| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]propanamide (2R)-2-[4-(cyclohexylcarbamoylam…
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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) | 1.70 | 2.51 | -40.35 | 5 | 6 | 1 | 89 | 297.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 0.28 | -14.91 | 4 | 6 | 0 | 87 | 296.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
