| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: N-homoveratryl-N-methyl-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide N-homoveratryl-N-methyl-2-(thien…
| 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) | 2.82 | 9.38 | -15.93 | 0 | 6 | 0 | 65 | 403.529 | 8 | ↓ |
