| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[1-(2-methylpropanoyl)-4-piperidyl]cyclohex-3-ene-1-carboxamide (1R)-N-[1-(2-methylpropanoyl)-4-…
| 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) | 2.08 | 6.51 | -11.71 | 1 | 4 | 0 | 49 | 278.396 | 3 | ↓ |
