| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | No |
Popular Name: 3-[2-(2,4-dichlorophenyl)hydrazono]-5-fluoroindolin-2-one 3-[2-(2,4-dichlorophenyl)hydrazo…
| 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) | 3.45 | 6.62 | -7.08 | 2 | 4 | 0 | 57 | 324.142 | 2 | ↓ |
