| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | No |
Popular Name: (4-fluorophenyl)-(2-morpholino-2-oxo-ethyl)-trioxo-BLAHcarboxamide (4-fluorophenyl)-(2-morpholino-2…
| 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) | 0.30 | 6.18 | -23.53 | 2 | 10 | 0 | 132 | 506.537 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.78 | -55.28 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.34 | -52.2 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.42 | -52.2 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.49 | -68.24 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.57 | -68.24 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.86 | -55.69 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.95 | -55.54 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.7 | -55.45 | 1 | 10 | -1 | 136 | 505.529 | 4 | ↓ |
