| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 16 | Yes |
Popular Name: [(1S,2R)-2-methyl-2-[4-(trifluoromethyl)phenyl]cyclopropyl]methanamine [(1S,2R)-2-methyl-2-[4-(trifluor…
| 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) | 2.66 | 6.04 | -45.37 | 3 | 1 | 1 | 28 | 230.253 | 3 | ↓ |
