| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 26 | Yes |
Popular Name: N6-(4-chlorophenyl)-N2-(2-cyclohexen-1-ylethyl)-9H-purine-2,6-diamine N6-(4-chlorophenyl)-N2-(2-cycloh…
| 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) | 6.40 | 13.06 | -9.27 | 3 | 6 | 0 | 79 | 368.872 | 6 | ↓ |
