| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 21 | No |
Popular Name: 7-[2-(amino-isopropylimino-methyl)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(amino-isopropylimino-methy…
| 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) | 0.34 | 6.24 | -42.9 | 3 | 8 | 1 | 102 | 293.351 | 4 | ↓ |
