| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2R)-2-[[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[[3-bromo-5-chloro-2-(…
| 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) | 3.42 | 6.73 | -47.82 | 1 | 5 | -1 | 78 | 383.552 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 4.72 | -10.46 | 2 | 5 | 0 | 76 | 384.56 | 5 | ↓ |
