| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(5-fluoro-2-methoxy-phenyl)-2-[(2R)-2-methyl-1-piperidyl]ethanone 1-(5-fluoro-2-methoxy-phenyl)-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) | 2.88 | 9.34 | -35.59 | 1 | 3 | 1 | 31 | 266.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 7.34 | -8.17 | 0 | 3 | 0 | 30 | 265.328 | 4 | ↓ |
