| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 31 | No |
Popular Name: 5-bromo-3-hydroxy-3-(2-oxo-6-phenyl-hexa-3,5-dienyl)-1-(2-thienylmethyl)indolin-2-one 5-bromo-3-hydroxy-3-(2-oxo-6-phe…
| 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) | 4.96 | -0.17 | -12.89 | 1 | 4 | 0 | 57 | 494.41 | 7 | ↓ |
