| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: N-homoveratryl-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide N-homoveratryl-4-keto-2,5-dimeth…
| 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) | 2.09 | -2.85 | -20.43 | 2 | 7 | 0 | 93 | 387.461 | 6 | ↓ |
