| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | No |
Popular Name: (2-morpholino-2-oxo-ethyl)-trioxo-phenyl-BLAHcarboxamide (2-morpholino-2-oxo-ethyl)-triox…
| 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) | 0.13 | 6.13 | -21.94 | 2 | 10 | 0 | 132 | 488.547 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.72 | -55.24 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.28 | -52.63 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.37 | -52.67 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.42 | -66.78 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.5 | -66.73 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.8 | -57.18 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.88 | -57.1 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.64 | -55.44 | 1 | 10 | -1 | 136 | 487.539 | 4 | ↓ |
