| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | Yes |
Popular Name: (3S)-N-benzyl-N-methyl-1-(1-propyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-benzyl-N-methyl-1-(1-prop…
None
| 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) | 3.16 | 10.51 | -39.19 | 1 | 4 | 1 | 28 | 358.55 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 10.65 | -39.94 | 1 | 4 | 1 | 28 | 358.55 | 6 | ↓ |
