| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 25 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[4-(1-piperidylmethyl)phenyl]-benzamide 3-bromo-4-methoxy-N-[4-(1-piperi…
| 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) | 4.33 | 10.25 | -39.92 | 2 | 4 | 1 | 43 | 404.328 | 5 | ↓ |
