| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 32 | No |
Popular Name: 2-chlorobenzoic-acid-[4-bromo-2-[(E)-(1-naphthoylhydrazono)methyl]phenyl]-ester 2-chlorobenzoic-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) | 7.16 | 1.09 | -16.09 | 1 | 5 | 0 | 67 | 507.771 | 6 | ↓ |
