| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: (3S)-N-isopentyl-1-(1-isopropyl-4-piperidyl)-N-methyl-piperidine-3-carboxamide (3S)-N-isopentyl-1-(1-isopropyl-…
| 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) | 3.21 | 11.24 | -101.96 | 2 | 4 | 2 | 29 | 339.568 | 6 | ↓ |
