| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2007 | 31 | Yes |
Popular Name: 1-[2-(2-acetylphenoxy)ethyl]-3-isobutyl-7-(2-methoxyethyl)purine-2,6-dione 1-[2-(2-acetylphenoxy)ethyl]-3-i…
| 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) | 2.70 | 2.07 | -19.58 | 0 | 9 | 0 | 97 | 428.489 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.34 | -53.2 | 1 | 9 | 1 | 99 | 429.497 | 10 | ↓ |
