| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 19 | Yes |
Popular Name: 3-[(3S)-3-piperidyl]-N-(1,1,3,3-tetramethylbutyl)propanamide 3-[(3S)-3-piperidyl]-N-(1,1,3,3-…
| 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) | 2.95 | 7.32 | -40.96 | 3 | 3 | 1 | 46 | 269.453 | 6 | ↓ |
