| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 4-chloro-2-[(2,6-dichlorophenyl)methyl]-5,6-dimethyl-pyrimidine 4-chloro-2-[(2,6-dichlorophenyl)…
| 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) | 4.96 | 8.52 | -6.16 | 0 | 2 | 0 | 26 | 301.604 | 2 | ↓ |
