| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 13 | Yes |
Popular Name: [(1R,2S)-1-(2-fluorophenyl)-2-methyl-cyclopropyl]methanamine [(1R,2S)-1-(2-fluorophenyl)-2-me…
| 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) | 1.89 | 5.03 | -40.55 | 3 | 1 | 1 | 28 | 180.246 | 2 | ↓ |
