| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[[4-(trifluoromethyl)cyclohexyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-(trifluoromethyl)c…
| 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) | 1.99 | 6.23 | -52.61 | 1 | 4 | -1 | 69 | 278.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 4.23 | -14.56 | 2 | 4 | 0 | 66 | 279.258 | 4 | ↓ |
