| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 27 | Yes |
Popular Name: 1-cyclohexyl-3-(4-fluorophenyl)-4-(2-thienylmethyl)piperazine-2,5-dione 1-cyclohexyl-3-(4-fluorophenyl)-…
| 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) | 3.83 | 0.75 | -7.91 | 0 | 4 | 0 | 40 | 386.492 | 4 | ↓ |
