| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: benzamide, 3-bromo-4-methoxy-N-[3-[[(1-phenylethyl)amino]carbonyl]phenyl]- benzamide, 3-bromo-4-methoxy-N-[…
| 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) | 4.75 | 9.44 | -22.74 | 2 | 5 | 0 | 67 | 453.336 | 6 | ↓ |
