| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[(2,4,6-tribromophenyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(2,4,6-tribromophenyl…
| 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) | 3.75 | 7.5 | -44.94 | 1 | 4 | -1 | 69 | 440.893 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 5.67 | -10.81 | 2 | 4 | 0 | 66 | 441.901 | 3 | ↓ |
