| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | No |
Popular Name: (4-methoxyphenyl)-(2-morpholino-2-oxo-ethyl)-trioxo-BLAHcarboxamide (4-methoxyphenyl)-(2-morpholino-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.19 | 5.42 | -23.93 | 2 | 11 | 0 | 141 | 518.573 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 4.02 | -56.85 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 3.58 | -53.63 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 3.67 | -53.66 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 3.72 | -68.14 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 3.8 | -68.1 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 4.11 | -57.15 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 4.17 | -57.04 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 3.94 | -57.06 | 1 | 11 | -1 | 145 | 517.565 | 5 | ↓ |
