| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 5,6-dimethyl-2-[(3-morpholinopropylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-[(3-morpholinopro…
| 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) | 1.15 | 3.59 | -62.34 | 3 | 6 | 1 | 75 | 337.469 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.16 | -13.78 | 2 | 6 | 0 | 70 | 336.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 2.54 | -49.6 | 2 | 6 | 0 | 78 | 336.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.99 | -131.88 | 4 | 6 | 2 | 76 | 338.477 | 6 | ↓ |
