| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 15 | Yes |
Popular Name: 3-(2-aminoethyl)-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-one 3-(2-aminoethyl)-5,6-dimethyl-th…
| 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) | 0.22 | 4.08 | -58.07 | 3 | 4 | 1 | 63 | 224.309 | 2 | ↓ |
