| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 19 | No |
Popular Name: 5-chloro-3-[(4-hydroxyphenyl)methylene]indolin-2-one 5-chloro-3-[(4-hydroxyphenyl)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) | 3.31 | 4.46 | -8.28 | 2 | 3 | 0 | 53 | 271.703 | 1 | ↓ |
