| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 27 | Yes |
Popular Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-methyl-5-phenyl-3H-thieno[4,5-e]pyrimidin-4-one 2-[(2,4-dichlorophenyl)methylsul…
| 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) | 7.04 | 11.75 | -15.99 | 1 | 3 | 0 | 46 | 433.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 7.50 | 10.41 | -47.5 | 0 | 3 | -1 | 49 | 432.377 | 4 | ↓ |
