| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 30 | No |
Popular Name: N-(methylcarbamoyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-propanamide N-(methylcarbamoyl)-2-(oxo-pheny…
| 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) | 3.30 | -2.87 | -23.54 | 2 | 7 | 0 | 93 | 442.566 | 4 | ↓ |
