| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-N-(1-butyl-4-piperidyl)piperidine-2-carboxamide (2S)-N-(1-butyl-4-piperidyl)pipe…
| 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) | 1.96 | 6.44 | -85.62 | 4 | 4 | 2 | 50 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.11 | -40.62 | 3 | 4 | 1 | 46 | 268.425 | 5 | ↓ |
