| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S,4R)-2-[[(2S,3S)-2,3-dimethyl-1-piperidyl]methyl]-4-methyl-cyclohexanol (1S,2S,4R)-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) | 2.97 | 7.1 | -29.88 | 2 | 2 | 1 | 25 | 240.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
