| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: 3,5-diacetamido-N-(4-bromo-3-methyl-phenyl)benzamide 3,5-diacetamido-N-(4-bromo-3-met…
| 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) | 2.38 | 5.47 | -21.72 | 3 | 6 | 0 | 87 | 404.264 | 4 | ↓ |
