| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 18 | Yes |
Popular Name: 3-[3-(dimethylamino)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(dimethylamino)propyl]-5,6-…
| 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) | 1.71 | 8.72 | -47.46 | 1 | 4 | 1 | 39 | 266.39 | 4 | ↓ |
