| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 26 | No |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-N'-[4-(N-methylanilino)butyl]oxamide N-(4-fluoro-2-methyl-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) | 3.03 | 8.07 | -8.18 | 2 | 5 | 0 | 61 | 357.429 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.5 | -81.04 | 3 | 5 | 0 | 63 | 358.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
