| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: (3R,6S)-1-(4-chlorobenzoyl)-6-phenyl-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide (3R,6S)-1-(4-chlorobenzoyl)-6-ph…
| 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) | 3.68 | 11.16 | -15.22 | 1 | 5 | 0 | 62 | 447.966 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.52 | -46.39 | 2 | 5 | 1 | 64 | 448.974 | 6 | ↓ |
