| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 17 | Yes |
Popular Name: 2-[[isobutyl(methyl)amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[isobutyl(methyl)amino]methyl…
| 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) | 2.23 | 3.93 | -45.22 | 1 | 4 | 0 | 53 | 251.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.55 | -49.06 | 2 | 4 | 1 | 50 | 252.363 | 4 | ↓ |
