| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: benzhydryl 6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl sulfide benzhydryl 6-methyl-5-phenylthie…
| 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) | 7.14 | 1.1 | -8.06 | 0 | 2 | 0 | 25 | 424.594 | 5 | ↓ |
