| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
Popular Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide 3-(4-fluorophenyl)-3-(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) | 4.13 | -0.32 | -45.76 | 3 | 4 | 1 | 49 | 394.514 | 7 | ↓ |
