| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: 3-hydroxy-1-(morpholinomethyl)-3-[2-oxo-2-(2-thienyl)ethyl]-indolin-2-one 3-hydroxy-1-(morpholinomethyl)-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) | 1.75 | -1.79 | -40.68 | 2 | 6 | 1 | 71 | 373.454 | 5 | ↓ |
