| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 21 | Yes |
Popular Name: 6-acetyl-5-methyl-2-(1-piperidylmethyl)-3H-thieno[4,5-e]pyrimidin-4-one 6-acetyl-5-methyl-2-(1-piperidyl…
| 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) | 2.08 | 7.76 | -55.46 | 2 | 5 | 1 | 67 | 306.411 | 3 | ↓ |
