| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 33 | No |
Popular Name: 3-bromobenzoic-acid-[2-methoxy-4-[(E)-(veratroylhydrazono)methyl]phenyl]-ester 3-bromobenzoic-acid-[2-methoxy-4…
| 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) | 4.99 | 1.72 | -21.97 | 1 | 8 | 0 | 95 | 513.344 | 9 | ↓ |
