| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 25 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-(4-methylpentanoyl)-4-piperidyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-(4-methy…
| 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) | 2.25 | 9.24 | -46.89 | 2 | 5 | 1 | 54 | 350.527 | 6 | ↓ |
