| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: (2-fluorophenyl)-[(3R)-3-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-1-piperidyl]methanone (2-fluorophenyl)-[(3R)-3-[(2-flu…
| 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) | 2.78 | 0.64 | -13.51 | 1 | 3 | 0 | 41 | 345.389 | 4 | ↓ |
