| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 24 | Yes |
Popular Name: N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-7H-purin-6-amine N-[3-(3,4-dimethoxyphenyl)propyl…
| 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) | 2.82 | 10.1 | -15.25 | 1 | 7 | 0 | 76 | 327.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
