| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: 4-nitro-2-[(5-phenyl-4,5-dihydropyrazol-3-ylidene)aminoiminomethyl]phenol 4-nitro-2-[(5-phenyl-4,5-dihydro…
| 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) | 3.13 | -0.35 | -42.47 | 0 | 8 | -1 | 118 | 322.304 | 4 | ↓ |
![Benzal-[(5-phenyl-1-pyrazolin-3-ylidene)amino]amine](http://zinc12.docking.org/img/rings/248374.gif)
