| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 23 | Yes |
Popular Name: (3S)-1-(6-chloropyridine-3-carbonyl)-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-(6-chloropyridine-3-carbo…
| 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) | 2.33 | 6.63 | -11.16 | 1 | 5 | 0 | 62 | 337.851 | 5 | ↓ |
