| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 27 | Yes |
Popular Name: (3S)-1-(3,4-dichlorobenzoyl)-N-[(1R)-1-(4-pyridyl)ethyl]piperidine-3-carboxamide (3S)-1-(3,4-dichlorobenzoyl)-N-[…
| 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) | 2.74 | 8.47 | -12.05 | 1 | 5 | 0 | 62 | 406.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 8.93 | -42.46 | 2 | 5 | 1 | 64 | 407.321 | 4 | ↓ |
