| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: (2R)-2-(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-isobutyl-propanamide (2R)-2-(6-ethyl-2-methyl-thieno[…
| 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) | 3.49 | 8.21 | -10.07 | 1 | 4 | 0 | 55 | 337.514 | 6 | ↓ |
