| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 23 | Yes |
Popular Name: 4-(acetylaminomethyl)-N-[1-(4-bromophenyl)ethyl]benzamide 4-(acetylaminomethyl)-N-[1-(4-br…
| 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) | 2.82 | -2.28 | -13.28 | 2 | 4 | 0 | 58 | 375.266 | 5 | ↓ |
