| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 29 | Yes |
Popular Name: 8-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-methyl-7-propyl-purine-2,6-dione 8-[[4-(3-chlorophenyl)piperazin-…
| 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) | 2.08 | -2.99 | -57.2 | 2 | 8 | 1 | 80 | 417.921 | 5 | ↓ |
