| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: 3-[(3S)-3-piperidyl]-N-(1-propyl-4-piperidyl)propanamide 3-[(3S)-3-piperidyl]-N-(1-propyl…
| 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) | 1.47 | 6.79 | -83.9 | 4 | 4 | 2 | 50 | 283.46 | 6 | ↓ |
