| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 29 | Yes |
Popular Name: N-(2,6-difluorophenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide N-(2,6-difluorophenyl)-3-[2-(4-f…
| 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) | 5.66 | 11.69 | -12.32 | 2 | 3 | 0 | 45 | 394.396 | 5 | ↓ |
