| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 23 | Yes |
Popular Name: (3S)-N-butyl-1-(3-chloro-4-hydroxy-benzoyl)piperidine-3-carboxamide (3S)-N-butyl-1-(3-chloro-4-hydro…
| 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) | 2.61 | 4.67 | -11.63 | 2 | 5 | 0 | 70 | 338.835 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.44 | -41.36 | 1 | 5 | -1 | 72 | 337.827 | 5 | ↓ |
