| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: 7-[(4-fluorophenyl)methyl]-8-isopentylamino-3-methyl-purine-2,6-dione 7-[(4-fluorophenyl)methyl]-8-iso…
| 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) | 2.64 | 9.98 | -11.01 | 2 | 7 | 0 | 85 | 359.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 10.4 | -43.57 | 3 | 7 | 1 | 86 | 360.413 | 6 | ↓ |
