| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: 1-[3-[(2-chlorophenyl)methyl-methyl-amino]propyl]-3,7-dimethyl-purine-2,6-dione 1-[3-[(2-chlorophenyl)methyl-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) | 2.39 | 12.17 | -39.59 | 1 | 7 | 1 | 66 | 376.868 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 12.66 | -88.26 | 2 | 7 | 2 | 68 | 377.876 | 6 | ↓ |
