| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 29 | No |
Popular Name: 4-[(N'Z)-N'-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]hydrazino]benzenesulfonic 4-[(N'Z)-N'-[3-methyl-5-oxo-1-(4…
| 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) | -3.30 | -0.15 | -90.79 | 1 | 11 | -2 | 174 | 436.427 | 5 | ↓ |
