| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 27 | Yes |
Popular Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-furylmethyl)propanamide 3-[2-(4-fluorophenyl)-1H-indol-3…
| 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) | 4.38 | 0.15 | -9.75 | 2 | 4 | 0 | 58 | 362.404 | 6 | ↓ |
