| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[3-[(1-benzyl-4-piperidyl)amino]-3-oxo-propyl]-2,2-dimethyl-N-propyl-propanamide N-[3-[(1-benzyl-4-piperidyl)amin…
| 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) | 3.44 | 10.89 | -47.68 | 2 | 5 | 1 | 54 | 388.576 | 9 | ↓ |
