| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-methyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]cyclopropanamine (1S,2R)-2-methyl-N-[(1S)-1-[4-(t…
| 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) | 3.92 | 8.51 | -39.73 | 2 | 1 | 1 | 17 | 244.28 | 4 | ↓ |
