| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 28 | Yes |
Popular Name: 4-methoxy-N-[4-[4-(sec-butylamino)-1-piperidyl]phenyl]benzamide 4-methoxy-N-[4-[4-(sec-butylamin…
| 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) | 4.37 | -2.32 | -44.79 | 3 | 5 | 1 | 58 | 382.528 | 7 | ↓ |
