| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 31 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-butanamide N-[(4-allyloxyphenyl)methyl]-4-(…
| 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) | 2.06 | 11.7 | -21.69 | 0 | 9 | 0 | 91 | 425.489 | 9 | ↓ |
