| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 23 | No |
Popular Name: N'-(4-chloro-3-fluoro-phenyl)-N-[(4-methoxyphenyl)methyl]oxamide N'-(4-chloro-3-fluoro-phenyl)-N-…
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| 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) | 2.45 | 4.75 | -9.12 | 2 | 5 | 0 | 67 | 336.75 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
