| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: (2S)-N,N-diethyl-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]propanamide (2S)-N,N-diethyl-2-[4-(3-methyl-…
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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) | 0.85 | 6.22 | -44.77 | 1 | 6 | 1 | 64 | 295.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.87 | -12.07 | 0 | 6 | 0 | 62 | 294.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
