| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 42 | No |
Popular Name: 2-{2-[4-(benzoylamino)benzoyl]carbohydrazonoyl}-4-bromophenyl 3,4,5-trimethoxybenzoate 2-{2-[4-(benzoylamino)benzoyl]ca…
| 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) | 6.23 | 1.15 | -24.71 | 2 | 10 | 0 | 124 | 632.467 | 11 | ↓ |
