| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: (3S)-1-(3-chloro-4-hydroxy-benzoyl)piperidine-3-carboxamide (3S)-1-(3-chloro-4-hydroxy-benzo…
| 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) | 0.80 | 0.79 | -13.04 | 3 | 5 | 0 | 84 | 282.727 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 1.45 | -43.3 | 2 | 5 | -1 | 86 | 281.719 | 2 | ↓ |
