| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 20 | No |
Popular Name: 3-[(3-bromo-4-hydroxy-phenyl)methylene]-6-chloro-indolin-2-one 3-[(3-bromo-4-hydroxy-phenyl)met…
| 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) | 4.30 | -2.92 | -7.92 | 2 | 3 | 0 | 53 | 350.599 | 1 | ↓ |
