| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 34 | No |
Popular Name: N'-(1-{4-[(4-chlorobenzyl)oxy]phenyl}ethylidene)-2-(hexyloxy)benzohydrazide N'-(1-{4-[(4-chlorobenzyl)oxy]ph…
| 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) | 8.35 | 2.04 | -20.06 | 1 | 5 | 0 | 59 | 479.02 | 12 | ↓ |
