| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | Yes |
Popular Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one 3-[2-(3-aminophenyl)-2-oxo-ethyl…
| 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) | 0.90 | -3.12 | -41.09 | 4 | 7 | 1 | 97 | 382.44 | 5 | ↓ |
