| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | No |
Popular Name: 3-[(N'Z)-N'-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazino]benzoic 3-[(N'Z)-N'-(3-formyl-4-oxo-1-cy…
| 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) | 3.72 | 3.16 | -49.63 | 1 | 6 | -1 | 102 | 269.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.51 | -117.43 | 0 | 6 | -2 | 105 | 268.228 | 4 | ↓ |
