| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: (2R)-2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-[(1S)-1-methylbutyl]propanamide (2R)-2-[4-(cyclohexylcarbamoylam…
None
None
| 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) | 3.28 | 7.37 | -39.87 | 4 | 6 | 1 | 75 | 367.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 5.17 | -14.29 | 3 | 6 | 0 | 73 | 366.55 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
