| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | Yes |
Popular Name: 1-allyl-3-(3-methoxyphenyl)-7-[(1S)-1-phenylethyl]purine-2,6-dione 1-allyl-3-(3-methoxyphenyl)-7-[(…
| 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) | 4.18 | 12.98 | -13.52 | 0 | 7 | 0 | 71 | 402.454 | 6 | ↓ |
