| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: 3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one 3-[2-(5-chloro-2-thienyl)-2-oxo-…
| 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) | 2.55 | -2.12 | -41.23 | 2 | 6 | 1 | 71 | 407.899 | 5 | ↓ |
