| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 26 | Yes |
Popular Name: 8-butylamino-7-[(4-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione 8-butylamino-7-[(4-fluorophenyl)…
| 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) | 3.44 | 0.83 | -11.1 | 1 | 7 | 0 | 73 | 359.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 1.04 | -42.19 | 2 | 7 | 1 | 75 | 360.413 | 6 | ↓ |
