| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 19 | Yes |
Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-6-isopropyl-1H-pyrimidin-4-one 2-[(2-chlorophenyl)methylsulfany…
| 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) | 4.66 | 8.04 | -8.47 | 1 | 3 | 0 | 46 | 294.807 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 5.91 | -49.33 | 0 | 3 | -1 | 49 | 293.799 | 4 | ↓ |
