| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1,3-dimethylbutyl]-N-methyl-7H-purin-6-amine N-[(1R)-1,3-dimethylbutyl]-N-met…
| 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) | 2.84 | 8.94 | -13.45 | 1 | 5 | 0 | 58 | 233.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9.43 | -29.61 | 2 | 5 | 1 | 59 | 234.327 | 4 | ↓ |
