| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 31 | No |
Popular Name: 3-hydroxy-4-[(N'Z)-N'-(2-oxo-4-sulfo-1-naphthylidene)hydrazino]naphthalene-2-carboxylic 3-hydroxy-4-[(N'Z)-N'-(2-oxo-4-s…
| 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) | 1.57 | 5.87 | -98.89 | 2 | 9 | -2 | 159 | 436.401 | 4 | ↓ |
