| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 3-[(3-chlorophenyl)methyl]-6-phenyl-thieno[2,3-e]pyrimidin-4-one 3-[(3-chlorophenyl)methyl]-6-phe…
| 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) | 4.98 | 12.42 | -16.93 | 0 | 3 | 0 | 35 | 352.846 | 3 | ↓ |
