| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 8-(4-tert-butylphenoxy)-1,3-dimethyl-7-propyl-xanthine 8-(4-tert-butylphenoxy)-1,3-dime…
| 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) | 4.72 | 1.04 | -7.15 | 0 | 7 | 0 | 71 | 370.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 1.9 | -30.22 | 1 | 7 | 1 | 72 | 371.461 | 5 | ↓ |
