| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[[4-bromo-3-(trifluoromethyl)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[4-bromo-3-(trifluoro…
| 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) | 3.10 | 7.09 | -45.04 | 1 | 4 | -1 | 69 | 351.098 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 5.09 | -9.38 | 2 | 4 | 0 | 66 | 352.106 | 4 | ↓ |
