| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 21 | No |
Popular Name: (3E)-5-bromo-3-[(4-fluorophenyl)hydrazono]-1-methyl-indolin-2-one (3E)-5-bromo-3-[(4-fluorophenyl)…
None
| 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) | 4.01 | 8.1 | -10.09 | 1 | 4 | 0 | 46 | 348.175 | 2 | ↓ |
