| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 29 | Yes |
Popular Name: 9-(4-chlorophenyl)-6-(4-pyrrolidin-1-yl-1-piperidyl)-purine-2-carbonitrile 9-(4-chlorophenyl)-6-(4-pyrrolid…
| 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) | 3.56 | -0.46 | -43.01 | 1 | 7 | 1 | 75 | 408.917 | 3 | ↓ |
