| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 26 | Yes |
Popular Name: 1,3-dimethyl-7-[(4-phenylphenyl)methyl]purine-2,6-dione 1,3-dimethyl-7-[(4-phenylphenyl)…
| 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) | 3.45 | 12.19 | -14.2 | 0 | 6 | 0 | 62 | 346.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 12.67 | -53.26 | 1 | 6 | 1 | 63 | 347.398 | 3 | ↓ |
