| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 34 | Yes |
Popular Name: (2S)-N-(3-chlorophenyl)-2-(oxo-phenyl-BLAHyl)sulfanyl-propanamide (2S)-N-(3-chlorophenyl)-2-(oxo-p…
| 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) | 4.94 | 13.6 | -19.41 | 1 | 7 | 0 | 82 | 494.02 | 5 | ↓ |
