| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 27 | Yes |
Popular Name: 5-[[4-(4-fluorophenyl)-5-[1-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]pentanenitrile 5-[[4-(4-fluorophenyl)-5-[1-(1-p…
| 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) | 3.42 | 4.06 | -41.83 | 1 | 5 | 1 | 58 | 388.536 | 8 | ↓ |
