| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 18 | Yes |
Popular Name: (1R,2R)-2-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide (1R,2R)-2-methyl-N-[4-methyl-3-(…
| 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) | 3.87 | 7.17 | -6.65 | 1 | 2 | 0 | 29 | 257.255 | 3 | ↓ |
