| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 26 | No |
Popular Name: N-(3-butoxyphenyl)-N'-[2-[(2S)-2-methyl-1-piperidyl]ethyl]oxamide N-(3-butoxyphenyl)-N'-[2-[(2S)-2…
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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) | 2.96 | 7.31 | -39.71 | 3 | 6 | 1 | 72 | 362.494 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
