| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-3-[(3S)-3-piperidyl]-N-propyl-propanamide N-cyclopropyl-3-[(3S)-3-piperidy…
| 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) | 1.66 | 7.02 | -42.42 | 2 | 3 | 1 | 37 | 239.383 | 6 | ↓ |
