| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 25 | No |
Popular Name: N'-(4-chloro-3-nitro-phenyl)-N-[(4-methoxyphenyl)methyl]oxamide N'-(4-chloro-3-nitro-phenyl)-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) | 2.24 | 5.27 | -13.88 | 2 | 8 | 0 | 113 | 363.757 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
