| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 27 | Yes |
Popular Name: 2-[(2-chloro-6-fluorobenzyl)thio]-5-(2,6-dichlorobenzyl)-6-methylpyrimidin-4-ol 2-[(2-chloro-6-fluorobenzyl)thio…
| 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) | 7.32 | 10.56 | -47.26 | 0 | 3 | -1 | 49 | 442.75 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.86 | 11.45 | -10.34 | 1 | 3 | 0 | 46 | 443.758 | 5 | ↓ |
