| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 21 | Yes |
Popular Name: benzamide, 3-bromo-4-methyl-N-[2-(1-methylethoxy)phenyl]- benzamide, 3-bromo-4-methyl-N-[2…
| 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) | 4.76 | 0.48 | -8.97 | 1 | 3 | 0 | 38 | 348.24 | 4 | ↓ |
