| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 22 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-[4-(1-piperidyl)-1-piperidyl]ethanone 1-(2-fluorophenyl)-2-[4-(1-piper…
| 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) | 2.93 | 9.03 | -39.52 | 1 | 3 | 1 | 25 | 305.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9 | -45.12 | 1 | 3 | 1 | 25 | 305.417 | 4 | ↓ |
