| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | Yes |
Popular Name: 7-[(2,6-dimethyl-4-tert-butyl-phenyl)methyl]-1,3-dimethyl-purine-2,6-dione 7-[(2,6-dimethyl-4-tert-butyl-ph…
| 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) | 4.12 | 11.64 | -7.04 | 0 | 6 | 0 | 62 | 354.454 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 12.13 | -37.99 | 1 | 6 | 1 | 63 | 355.462 | 3 | ↓ |
