| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N'-[4-(N-methylanilino)butyl]-N-(3-propoxyphenyl)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) | 3.40 | 8.13 | -10.65 | 2 | 6 | 0 | 71 | 383.492 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 8.55 | -82.86 | 3 | 6 | 0 | 72 | 384.5 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
