| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 21 | Yes |
Popular Name: 8-[(3-isopropoxypropyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 8-[(3-isopropoxypropyl)amino]-1,…
| 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) | 1.17 | -2.52 | -10.31 | 2 | 8 | 0 | 93 | 295.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | -2.25 | -41.11 | 3 | 8 | 1 | 95 | 296.351 | 6 | ↓ |
