| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | No |
Popular Name: 3-[3-(diethylamino)propyl]-5,6-dimethyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(diethylamino)propyl]-5,6-d…
| 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) | 2.45 | 10.08 | -33.99 | 2 | 4 | 1 | 42 | 326.511 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 8.94 | -39.48 | 1 | 4 | 0 | 45 | 325.503 | 6 | ↓ |
