| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-8-(3,5-dimethylpyrazol-1-yl)-3-methyl-7-propyl-purine-2,6-dione 1-[(3-chlorophenyl)methyl]-8-(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) | 4.10 | 2.85 | -8.75 | 0 | 8 | 0 | 80 | 426.908 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 3.04 | -31.56 | 1 | 8 | 1 | 81 | 427.916 | 5 | ↓ |
