| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | No |
Popular Name: 2-(chloromethyl)-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 2-(chloromethyl)-3-ethyl-5,6-dim…
| 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) | 2.47 | 7.41 | -13.09 | 0 | 3 | 0 | 35 | 256.758 | 2 | ↓ |
