| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 28 | Yes |
Popular Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-(p-tolylmethyl)piperidine-3-carboxamide (3S)-1-[1-(cyclopropanecarbonyl)…
| 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) | 2.68 | -1.28 | -46.95 | 2 | 5 | 1 | 54 | 384.544 | 5 | ↓ |
