| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2R,4S)-2-[[(3S)-3-(hydroxymethyl)-1-piperidyl]methyl]-4-propyl-cyclohexanone (2R,4S)-2-[[(3S)-3-(hydroxymethy…
| 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) | 2.69 | 7.24 | -35.62 | 2 | 3 | 1 | 42 | 268.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
