| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 24 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(3-cyanophenyl)-2-(5,6-dimethy…
| 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) | 3.15 | 8.56 | -16.19 | 1 | 5 | 0 | 79 | 354.46 | 4 | ↓ |
