| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 22 | Yes |
Popular Name: benzamide, 3-bromo-4-methyl-N-[2-(2-methylpropoxy)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) | 5.15 | 9.53 | -8.52 | 1 | 3 | 0 | 38 | 362.267 | 5 | ↓ |
