| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | No |
Popular Name: (3E)-3-[(4-fluorophenyl)hydrazono]-5,7-dimethyl-indol-2-ol (3E)-3-[(4-fluorophenyl)hydrazon…
| 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) | 3.96 | 6.89 | -6.73 | 2 | 4 | 0 | 57 | 283.306 | 2 | ↓ |
