| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1R,2R)-2-[(2,4-dibromophenyl)carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[(2,4-dibromophenyl)ca…
| 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) | 3.01 | 6.96 | -43.93 | 1 | 4 | -1 | 69 | 361.997 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 4.96 | -7.12 | 2 | 4 | 0 | 66 | 363.005 | 3 | ↓ |
