| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 27 | Yes |
Popular Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one 3-[2-(5-bromo-2-thienyl)-2-oxo-e…
| 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) | 2.68 | -2.75 | -41.31 | 2 | 6 | 1 | 71 | 452.35 | 5 | ↓ |
