| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 29 | Yes |
Popular Name: 3-ethyl-6-[[4-(4-fluorobenzoyl)-1-piperidyl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one 3-ethyl-6-[[4-(4-fluorobenzoyl)-…
| 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) | 4.40 | 2.52 | -62.71 | 2 | 4 | 1 | 54 | 397.514 | 5 | ↓ |
