| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 23 | Yes |
Popular Name: 2-[(2,6-dichlorobenzyl)thio]-5-isopentyl-6-methylpyrimidin-4-ol 2-[(2,6-dichlorobenzyl)thio]-5-i…
| 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) | 6.24 | 10.45 | -8.96 | 1 | 3 | 0 | 46 | 371.333 | 6 | ↓ |
