| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 20 | Yes |
Popular Name: 1,3-dimethyl-8-[(2R)-2-methylpiperidino]-7H-purine-2,6-quinone 1,3-dimethyl-8-[(2R)-2-methylpip…
| 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) | 1.66 | -3.15 | -7.8 | 1 | 7 | 0 | 75 | 277.328 | 1 | ↓ |
