| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | Yes |
Popular Name: benzamide, 3-bromo-4-methyl-N-[3-(1-methylpropoxy)phenyl]- benzamide, 3-bromo-4-methyl-N-[3…
| 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) | 5.29 | 0.53 | -10.17 | 1 | 3 | 0 | 38 | 362.267 | 5 | ↓ |
