| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: 3-indolin-1-ylcarbonyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one 3-indolin-1-ylcarbonyl-1-[[3-(tr…
| 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) | 3.87 | 3.24 | -17.14 | 0 | 4 | 0 | 42 | 398.384 | 4 | ↓ |
