| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: 7-[2-hydroxy-3-(3-methylphenoxy)-propyl]-8-isopentylamino-3-methyl-purine-2,6-dione 7-[2-hydroxy-3-(3-methylphenoxy)…
| 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) | 2.34 | -4.11 | -15.46 | 3 | 9 | 0 | 114 | 415.494 | 9 | ↓ |
