| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1S,2S,4S)-2-[[(1-ethyl-4-piperidyl)-methyl-amino]methyl]-4-propyl-cyclohexanol (1S,2S,4S)-2-[[(1-ethyl-4-piperi…
| 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) | 3.53 | 7.14 | -29.46 | 2 | 3 | 1 | 28 | 297.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.69 | -31.97 | 2 | 3 | 1 | 28 | 297.507 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.39 | -94.44 | 3 | 3 | 2 | 29 | 298.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
