| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: N-(3-acetamidophenyl)-2-cyclopropyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(3-acetamidophenyl)-2-cyclopro…
| 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) | 2.67 | 7.51 | -16.1 | 2 | 6 | 0 | 84 | 380.473 | 4 | ↓ |
