| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (1S)-N-[2-methyl-2-(1-piperidyl)propyl]cyclohex-3-ene-1-carboxamide (1S)-N-[2-methyl-2-(1-piperidyl)…
| 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) | 2.97 | 8.07 | -37.37 | 2 | 3 | 1 | 34 | 265.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
