| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: 6-chloro-9-[[(2R)-1-methyl-2-piperidyl]methyl]purine 6-chloro-9-[[(2R)-1-methyl-2-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) | 1.62 | 8.99 | -47.9 | 1 | 5 | 1 | 48 | 266.756 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 6.69 | -8.99 | 0 | 5 | 0 | 47 | 265.748 | 2 | ↓ |
