| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 27 | Yes |
Popular Name: 8-isopentylamino-1,3-dimethyl-7-(m-tolylmethyl)purine-2,6-dione 8-isopentylamino-1,3-dimethyl-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) | 3.91 | 12.75 | -10.31 | 1 | 7 | 0 | 74 | 369.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 13.17 | -38.95 | 2 | 7 | 1 | 75 | 370.477 | 6 | ↓ |
