| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N-[4-(N-methylanilino)butyl]-N'-[4-(trifluoromethyl)phenyl]oxamide N-[4-(N-methylanilino)butyl]-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) | 3.39 | 8.12 | -8.48 | 2 | 5 | 0 | 61 | 393.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.32 | -42.76 | 1 | 5 | -1 | 68 | 392.401 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 8.54 | -78.75 | 3 | 5 | 0 | 63 | 394.417 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
