| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 21 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(prop-2-ynoxymethyl)-1-piperidyl]methanone (3,4-difluorophenyl)-[4-(prop-2-…
| 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) | 2.08 | 7.78 | -8.8 | 0 | 3 | 0 | 30 | 293.313 | 4 | ↓ |
