| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | Yes |
Popular Name: 2,4-difluoro-N-(1-methyl-2-oxo-indolin-5-yl)benzamide 2,4-difluoro-N-(1-methyl-2-oxo-i…
| 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) | 2.48 | 7.12 | -16.32 | 1 | 4 | 0 | 49 | 302.28 | 2 | ↓ |
