| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 3-allyl-2-(2-aminoethylamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-allyl-2-(2-aminoethylamino)-5,…
| 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) | 1.04 | 6.09 | -65.49 | 4 | 5 | 1 | 75 | 279.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 5.72 | -14.05 | 3 | 5 | 0 | 73 | 278.381 | 5 | ↓ |
