| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[[4-(dimethylamino)butylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[4-(dimethylamino)butylamino]…
| 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) | 1.58 | 7.29 | -113.02 | 4 | 5 | 2 | 67 | 310.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 6.36 | -90.99 | 3 | 5 | 1 | 70 | 309.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 6.84 | -114.06 | 4 | 5 | 2 | 67 | 310.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.89 | -43.85 | 3 | 5 | 1 | 62 | 309.459 | 7 | ↓ |
