| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 30 | No |
Popular Name: 3-hydroxy-1-(morpholinomethyl)-3-[2-(2-nitrophenyl)-2-oxo-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) | 1.76 | -0.52 | -48.79 | 2 | 9 | 1 | 117 | 412.422 | 6 | ↓ |
