| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 4-chloro-5-ethyl-6-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidine 4-chloro-5-ethyl-6-methyl-2-[3-(…
| 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) | 5.08 | 9.05 | -7.18 | 0 | 2 | 0 | 26 | 300.711 | 3 | ↓ |
