| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 31 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(m-tolyl)-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]acetamide N-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 3.90 | 10.27 | -23.4 | 1 | 7 | 0 | 82 | 455.923 | 5 | ↓ |
