| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 25 | No |
Popular Name: N'-[(4-methoxyphenyl)methyl]-N-(3-propoxyphenyl)oxamide N'-[(4-methoxyphenyl)methyl]-N-(…
| 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) | 2.59 | 5.19 | -10.02 | 2 | 6 | 0 | 77 | 342.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
