| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | No |
Popular Name: 5-(4-chloro-3-methyl-phenyl)-3H-thieno[2,3-d]pyrimidine-4-thione 5-(4-chloro-3-methyl-phenyl)-3H-…
| 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) | 3.87 | 8.97 | -29.46 | 1 | 2 | 0 | 29 | 292.816 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 8.53 | -37.35 | 0 | 2 | -1 | 26 | 291.808 | 1 | ↓ |
