| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2011 | 27 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-3-[(2,4-dichl…
| 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) | 6.31 | 13.63 | -7.74 | 0 | 3 | 0 | 35 | 435.763 | 3 | ↓ |
