| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | Yes |
Popular Name: 2-[[cyclopropylmethyl(methyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[cyclopropylmethyl(methyl)ami…
| 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) | 1.98 | 3.99 | -45.79 | 1 | 4 | 0 | 53 | 249.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.69 | -50.09 | 2 | 4 | 1 | 50 | 250.347 | 4 | ↓ |
