| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-[(3S)-3-hydroxy-1-piperidyl]propanamide (2R)-N-[(1S,2R,3S)-2,3-dimethylc…
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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) | 1.92 | 5.34 | -35.32 | 3 | 4 | 1 | 54 | 283.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.13 | -6.69 | 2 | 4 | 0 | 53 | 282.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
