| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 34 | Yes |
Popular Name: [4-[1-[(3-fluorophenyl)methyl]indol-3-yl]-1-piperidyl]-(2,4,6-trichlorophenyl)methanone [4-[1-[(3-fluorophenyl)methyl]in…
| 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) | 6.74 | 17.16 | -10.12 | 0 | 3 | 0 | 25 | 515.843 | 4 | ↓ |
