| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 24 | Yes |
Popular Name: (2S)-N-(3-chloro-4-cyano-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propanamide (2S)-N-(3-chloro-4-cyano-phenyl)…
| 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) | 3.12 | 0.02 | -10.15 | 2 | 5 | 0 | 82 | 348.761 | 5 | ↓ |
