| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: 6-acetyl-5-methyl-2-[(4-methyl-1-piperidyl)methyl]-3H-thieno[4,5-e]pyrimidin-4-one 6-acetyl-5-methyl-2-[(4-methyl-1…
| 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) | 2.32 | 8.35 | -56.83 | 2 | 5 | 1 | 67 | 320.438 | 3 | ↓ |
