| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 7-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[(4-chlorophenyl)sulfanylmethy…
| 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) | 3.95 | 9.8 | -10.57 | 0 | 3 | 0 | 34 | 322.842 | 3 | ↓ |
