| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | Yes |
Popular Name: N-homoveratryl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide N-homoveratryl-2-(4-keto-5-pheny…
| 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) | 3.09 | 10.5 | -26.83 | 1 | 7 | 0 | 82 | 449.532 | 8 | ↓ |
