| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 27 | Yes |
Popular Name: 2-[[benzyl(ethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[benzyl(ethyl)amino]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) | 4.15 | 10.13 | -11.87 | 1 | 4 | 0 | 49 | 375.497 | 6 | ↓ |
