| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 27 | Yes |
Popular Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(1S)-1,5-dimethylhexyl]butanamide 4-(1,3-dimethyl-2,6-dioxo-purin-…
| 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) | 2.47 | 10.37 | -19.17 | 1 | 8 | 0 | 91 | 377.489 | 9 | ↓ |
