| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-[[(1R)-1-(2-thienyl)ethyl]carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[[(1R)-1-(2-thienyl)et…
| 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) | 2.68 | 7.12 | -57.68 | 1 | 4 | -1 | 69 | 280.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 5.82 | -10.42 | 2 | 4 | 0 | 66 | 281.377 | 4 | ↓ |
