| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 18 | Yes |
Popular Name: 3,6-dimethyl-2-(m-tolylmethylsulfanyl)pyrimidin-4-one 3,6-dimethyl-2-(m-tolylmethylsul…
| 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) | 2.90 | 1.01 | -8.91 | 0 | 3 | 0 | 34 | 260.362 | 3 | ↓ |
