| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2011 | 21 | Yes |
Popular Name: 9-[3-[(3S,5R)-3,5-dimethyl-1-piperidyl]propyl]purin-6-amine 9-[3-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 2.23 | 9.65 | -44.86 | 3 | 6 | 1 | 74 | 289.407 | 4 | ↓ |
