| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5,6-dimethyl-3-(o-tolyl)thieno[2,3-d]pyrimidin-4-one 2-[(5-acetyl-2-methoxy-benzyl)th…
| 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) | 5.69 | 14.23 | -16.01 | 0 | 5 | 0 | 61 | 464.612 | 6 | ↓ |
