| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 24 | No |
Popular Name: 3-acetonyl-5-tetralin-6-yl-thieno[3,2-e]pyrimidin-4-one 3-acetonyl-5-tetralin-6-yl-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) | 3.26 | 11.53 | -19.32 | 0 | 4 | 0 | 52 | 338.432 | 3 | ↓ |
