| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 14 | Yes |
Popular Name: 1-[(1R,2R)-1-(2-fluorophenyl)-2-methyl-cyclopropyl]ethanone 1-[(1R,2R)-1-(2-fluorophenyl)-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) | 2.63 | 3.02 | -7.41 | 0 | 1 | 0 | 17 | 192.233 | 2 | ↓ |
