| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-(2-aminoethylamino)-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one 2-(2-aminoethylamino)-3-methyl-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) | 1.52 | 6.69 | -64.19 | 4 | 5 | 1 | 75 | 301.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.32 | -14.24 | 3 | 5 | 0 | 73 | 300.387 | 4 | ↓ |
