| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 35 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-[2-(1H-ind…
| 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) | 4.29 | -0.8 | -19.12 | 2 | 5 | 0 | 65 | 469.56 | 6 | ↓ |
