| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 19 | Yes |
Popular Name: 6-[(4-chlorophenyl)methylsulfanyl]-1,2-dihydropyrazolo[4,3-e]pyrimidin-4-one 6-[(4-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) | 3.67 | 4.03 | -45.12 | 1 | 5 | -1 | 78 | 291.743 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.99 | -11.69 | 2 | 5 | 0 | 74 | 292.751 | 3 | ↓ |
