| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 28 | Yes |
Popular Name: 3-ethyl-N-homoveratryl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 3-ethyl-N-homoveratryl-4-keto-5-…
| 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) | 2.45 | -0.83 | -22 | 1 | 7 | 0 | 82 | 401.488 | 7 | ↓ |
