| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopropanecarboxamide (1R,2S)-2-methyl-N-[[3-(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) | 3.17 | 6.83 | -7 | 1 | 2 | 0 | 29 | 257.255 | 4 | ↓ |
