| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 22 | Yes |
Popular Name: (3S)-N-(4-chloro-2-methyl-phenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (3S)-N-(4-chloro-2-methyl-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) | 3.42 | 8.06 | -12.84 | 1 | 4 | 0 | 49 | 322.836 | 3 | ↓ |
