| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 21 | Yes |
Popular Name: 7-[2-(N-isopropylcarbamimidoyl)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(N-isopropylcarbamimidoyl)e…
| 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) | 0.47 | -1.19 | -44.42 | 3 | 8 | 1 | 99 | 293.351 | 5 | ↓ |
