| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | Yes |
Popular Name: 2-[(1R)-1-(1-benzyltetrazol-5-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(1R)-1-(1-benzyltetrazol-5-yl…
| 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) | 3.30 | 8.74 | -12.53 | 1 | 7 | 0 | 89 | 398.517 | 5 | ↓ |
