| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-3,7-dimethyl-8-(1-piperidyl)purine-2,6-dione 1-[(3,4-dichlorophenyl)methyl]-3…
| 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) | 4.27 | -1.37 | -6.76 | 0 | 7 | 0 | 65 | 422.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | -1.1 | -34.48 | 1 | 7 | 1 | 66 | 423.324 | 3 | ↓ |
