| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 32 | No |
Popular Name: 2-chlorobenzoic-acid-[2-methoxy-4-[(E)-(piperonyloylhydrazono)methyl]phenyl]-ester 2-chlorobenzoic-acid-[2-methoxy-…
| 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) | 4.74 | 1.11 | -23.83 | 1 | 8 | 0 | 95 | 452.85 | 7 | ↓ |
