| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 29 | Yes |
Popular Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-furylmethyl)-N-methyl-propanamide 3-[5-fluoro-2-(4-fluorophenyl)-1…
| 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) | 3.80 | 3.03 | -13.96 | 1 | 4 | 0 | 49 | 394.421 | 6 | ↓ |
