| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methyl]thieno[3,2-e]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) | 6.09 | 13.6 | -10.26 | 0 | 3 | 0 | 35 | 421.736 | 3 | ↓ |
