| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 20 | Yes |
Popular Name: 2-[(dibutylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(dibutylamino)methyl]-3H-thie…
| 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) | 3.99 | 6.24 | -45.59 | 1 | 4 | 0 | 53 | 293.436 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.75 | -49.14 | 2 | 4 | 1 | 50 | 294.444 | 8 | ↓ |
