| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 24 | Yes |
Popular Name: 3-[3-(dibutylamino)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(dibutylamino)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) | 4.59 | 13.14 | -49.1 | 1 | 4 | 1 | 39 | 350.552 | 10 | ↓ |
