| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (1R,2S,4S)-2-[[(2S,3S)-2,3-dimethyl-1-piperidyl]methyl]-4-ethyl-cyclohexanol (1R,2S,4S)-2-[[(2S,3S)-2,3-dimet…
| 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) | 3.65 | 7.41 | -32.28 | 2 | 2 | 1 | 25 | 254.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
