| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 23 | Yes |
Popular Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,6-difluoro-benzamide N-(1-ethyl-2-oxo-indolin-5-yl)-2…
| 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) | 2.83 | 1.61 | -15.3 | 1 | 4 | 0 | 49 | 316.307 | 3 | ↓ |
