| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | Yes |
Popular Name: cyclopentyl-[(2R,6R)-2-(4-fluorophenyl)-6-methyl-morpholin-4-yl]methanone cyclopentyl-[(2R,6R)-2-(4-fluoro…
| 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) | 3.40 | 8.68 | -7.95 | 0 | 3 | 0 | 30 | 291.366 | 2 | ↓ |
