| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | Yes |
Popular Name: 6-acetyl-2-[(benzyl-methyl-amino)methyl]-5-methyl-3H-thieno[4,5-e]pyrimidin-4-one 6-acetyl-2-[(benzyl-methyl-amino…
| 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) | 2.57 | 7.21 | -14.09 | 1 | 5 | 0 | 66 | 341.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 6.82 | -48.17 | 1 | 5 | 0 | 70 | 341.436 | 5 | ↓ |
