| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | No |
Popular Name: 3-(2-chloro-4-methyl-phenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(2-chloro-4-methyl-phenyl)-2-s…
| 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) | 3.34 | 9.1 | -14.45 | 1 | 3 | 0 | 38 | 308.815 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.79 | -44.03 | 0 | 3 | -1 | 41 | 307.807 | 1 | ↓ |
