| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: 7-[(1S)-2-[4-(difluoromethoxy)phenyl]-2-keto-1-methyl-ethyl]-3-methyl-xanthine 7-[(1S)-2-[4-(difluoromethoxy)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) | 1.17 | 6.14 | -12.53 | 1 | 8 | 0 | 99 | 364.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 6.62 | -44.11 | 2 | 8 | 1 | 100 | 365.316 | 5 | ↓ |
