| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | No |
Popular Name: 2-[2-(5-bromo-2-methoxybenzoyl)carbohydrazonoyl]phenyl 4-methoxybenzoate 2-[2-(5-bromo-2-methoxybenzoyl)c…
| 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) | 6.32 | 1.89 | -18.02 | 1 | 7 | 0 | 86 | 483.318 | 8 | ↓ |
