| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 16 | Yes |
Popular Name: 2-[[cyclopropyl(methyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[cyclopropyl(methyl)amino]met…
| 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) | 1.48 | 3.18 | -43.81 | 1 | 4 | 0 | 53 | 235.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.89 | -45.51 | 2 | 4 | 1 | 50 | 236.32 | 3 | ↓ |
