| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | No |
Popular Name: 1-[3-[(2-fluorophenyl)methylsulfanyl]propyl]-3,7-dimethyl-purine-2,6-dione 1-[3-[(2-fluorophenyl)methylsulf…
| 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) | 2.57 | 11.84 | -14.84 | 0 | 6 | 0 | 62 | 362.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 12.33 | -49.88 | 1 | 6 | 1 | 63 | 363.438 | 6 | ↓ |
