| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[(2-allylsulfanylphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-allylsulfanylpheny…
| 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) | 2.50 | 8.03 | -54.89 | 1 | 4 | -1 | 69 | 276.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.34 | -13.68 | 2 | 4 | 0 | 66 | 277.345 | 6 | ↓ |
