| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[(2-ethylsulfonylphenyl)carbamoyl]cyclopropanecarboxylic (1R,2R)-2-[(2-ethylsulfonylpheny…
| 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) | 1.10 | 4.69 | -49.35 | 1 | 6 | -1 | 103 | 296.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 2.69 | -13.19 | 2 | 6 | 0 | 101 | 297.332 | 5 | ↓ |
