| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 28 | No |
Popular Name: (3Z)-5-bromo-3-[(4-fluorophenyl)hydrazono]-1-phenethyl-indolin-2-one (3Z)-5-bromo-3-[(4-fluorophenyl)…
| 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) | 5.82 | 12.92 | -7.7 | 1 | 4 | 0 | 46 | 438.3 | 5 | ↓ |
