| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | No |
Popular Name: 2-[(N'Z)-N'-(5-fluoro-2-hydroxy-indol-3-ylidene)hydrazino]benzoic 2-[(N'Z)-N'-(5-fluoro-2-hydroxy-…
| 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) | 2.21 | 6.27 | -61.63 | 2 | 6 | -1 | 97 | 298.253 | 3 | ↓ |
