| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | No |
Popular Name: N'-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]oxamide N'-(4-chlorophenyl)-N-[(3,4-dime…
| 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) | 1.94 | 4.6 | -9.58 | 2 | 6 | 0 | 77 | 348.786 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
