| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | Yes |
Popular Name: 4-isopropyl-6-phenoxy-2-(p-tolylmethylsulfanyl)pyrimidine 4-isopropyl-6-phenoxy-2-(p-tolyl…
| 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) | 6.91 | 11.61 | -7.06 | 0 | 3 | 0 | 35 | 350.487 | 6 | ↓ |
