| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 27 | Yes |
Popular Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyridyl)ethyl]-1-(2-thienylmethyl)indolin-2-one 5-bromo-3-hydroxy-3-[2-oxo-2-(3-…
| 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) | 2.83 | -1.73 | -13.26 | 1 | 5 | 0 | 70 | 443.322 | 5 | ↓ |
