| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 28 | No |
Popular Name: 4-(4-chloro-3-methyl-phenoxy)-6-ethyl-2-[(3-nitrophenyl)methylsulfanyl]pyrimidine 4-(4-chloro-3-methyl-phenoxy)-6-…
| 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) | 6.96 | 12.31 | -10.28 | 0 | 6 | 0 | 81 | 415.902 | 7 | ↓ |
