| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1S,2R,3S)-2,3-dimethylcycloh…
| 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) | 3.19 | 8.43 | -7.76 | 1 | 3 | 0 | 38 | 294.445 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.68 | -35.98 | 0 | 3 | -1 | 41 | 293.437 | 1 | ↓ |
