| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | No |
Popular Name: 3-acetonyl-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-acetonyl-5-(3,4-dimethoxypheny…
| 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) | 1.73 | 1.58 | -20.16 | 0 | 6 | 0 | 70 | 344.392 | 5 | ↓ |
