| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | No |
Popular Name: N-[(2-chlorophenyl)methyleneamino]-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide N-[(2-chlorophenyl)methyleneamin…
| 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) | 1.77 | 8.22 | -28.83 | 1 | 9 | 0 | 103 | 374.788 | 4 | ↓ |
