| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 29 | Yes |
Popular Name: 7-[2-hydroxy-3-(3-methylphenoxy)-propyl]-1,3-dimethyl-8-propylamino-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) | 2.58 | 9.21 | -13.72 | 2 | 9 | 0 | 103 | 401.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.63 | -41.87 | 3 | 9 | 1 | 105 | 402.475 | 8 | ↓ |
