| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(2-cyclopentylsulfanylphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(2-cyclopentylsulfany…
| 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) | 3.25 | 9.27 | -56.31 | 1 | 4 | -1 | 69 | 304.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.58 | -13.5 | 2 | 4 | 0 | 66 | 305.399 | 5 | ↓ |
