| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | No |
Popular Name: 3-phenyl-5-(4-phenylphenyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 3-phenyl-5-(4-phenylphenyl)-2-th…
| 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) | 5.59 | 14.78 | -15.15 | 1 | 3 | 0 | 38 | 412.539 | 3 | ↓ |
