| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N-[4-methoxy-2-(trifluoromethyl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2S)-N-[4-methoxy-2-(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) | 3.48 | 6.21 | -6.15 | 1 | 3 | 0 | 38 | 273.254 | 4 | ↓ |
