| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 21 | Yes |
Popular Name: N-methyl-3-[(3S)-3-piperidyl]-N-(1-propyl-4-piperidyl)propanamide N-methyl-3-[(3S)-3-piperidyl]-N-…
| 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) | 1.71 | 8.58 | -84.13 | 3 | 4 | 2 | 41 | 297.487 | 6 | ↓ |
