| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: diethyl-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium diethyl-[(4-keto-5,6-dimethyl-3H…
| 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) | 2.00 | 7.26 | -45.83 | 2 | 4 | 1 | 50 | 266.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.84 | -41.95 | 1 | 4 | 0 | 53 | 265.382 | 4 | ↓ |
