| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3,3-dimethyl-indolin-2-one 1-(2-indolin-1-yl-2-oxo-ethyl)-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) | 3.37 | 10.38 | -14.11 | 0 | 4 | 0 | 41 | 320.392 | 2 | ↓ |
