| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | Yes |
Popular Name: 2-[(3R)-3-acetamido-1-piperidyl]-N-cyclopropyl-N-methyl-acetamide 2-[(3R)-3-acetamido-1-piperidyl]…
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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) | -0.40 | 4.74 | -48.09 | 2 | 5 | 1 | 54 | 254.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 2.58 | -16.42 | 1 | 5 | 0 | 53 | 253.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
