| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 34 | No |
Popular Name: (2S)-N-(isobutylcarbamoyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-propanamide (2S)-N-(isobutylcarbamoyl)-2-(ox…
| 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) | 3.36 | 11.84 | -25.79 | 2 | 9 | 0 | 111 | 482.61 | 6 | ↓ |
