| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 16 | Yes |
Popular Name: N-cyclopropyl-2-[(3S)-3-ethyl-1-piperidyl]-N-methyl-acetamide N-cyclopropyl-2-[(3S)-3-ethyl-1-…
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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) | 1.71 | 7.67 | -36.54 | 1 | 3 | 1 | 25 | 225.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.48 | -7.68 | 0 | 3 | 0 | 24 | 224.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
