| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: N-[4-(4-butylamino-1-piperidyl)phenyl]-4-methoxy-benzamide N-[4-(4-butylamino-1-piperidyl)p…
| 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) | 4.60 | -2.73 | -48.36 | 3 | 5 | 1 | 58 | 382.528 | 8 | ↓ |
