| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 32 | No |
Popular Name: 4-propoxybenzoic-acid-[4-bromo-2-[(E)-[(3-bromobenzoyl)hydrazono]methyl]phenyl]-ester 4-propoxybenzoic-acid-[4-bromo-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) | 7.42 | 13.6 | -14.86 | 1 | 6 | 0 | 77 | 560.242 | 9 | ↓ |
