| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-3,7-dimethyl-8-(1-piperidyl)purine-2,6-dione 1-[(3-chlorophenyl)methyl]-3,7-d…
| 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) | 3.64 | -1.22 | -7.12 | 0 | 7 | 0 | 65 | 387.871 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | -0.97 | -33.25 | 1 | 7 | 1 | 66 | 388.879 | 3 | ↓ |
