| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | No |
Popular Name: 2-chloro-5-[(N'E)-N'-[(2S)-2-phenylcyclohexylidene]hydrazino]benzoic 2-chloro-5-[(N'E)-N'-[(2S)-2-phe…
| 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) | 6.90 | 10.87 | -50.55 | 1 | 4 | -1 | 65 | 341.818 | 4 | ↓ |
![Phenyl-[(2-phenylcyclohexylidene)amino]amine](http://zinc12.docking.org/img/rings/113351.gif)
