| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 22 | Yes |
Popular Name: 2-[(2,6-dichlorophenyl)sulfanylmethyl]-5,6-dimethyl-thieno[3,2-e]pyrimidin-4-amine 2-[(2,6-dichlorophenyl)sulfanylm…
| 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) | 4.90 | 9.35 | -11.6 | 2 | 3 | 0 | 52 | 370.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.90 | 9.66 | -23.7 | 3 | 3 | 1 | 53 | 371.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.90 | 6.17 | -26.86 | 3 | 3 | 1 | 53 | 371.338 | 3 | ↓ |
