| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 33 | Yes |
Popular Name: 5-(4-bromobenzoyl)amino-N-phenethyl-2-(1-piperidyl)benzamide 5-(4-bromobenzoyl)amino-N-phenet…
| 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) | 5.57 | -2.3 | -14.82 | 2 | 5 | 0 | 61 | 506.444 | 7 | ↓ |
