| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-2-[[(1-ethyl-4-piperidyl)-methyl-amino]methyl]cycloheptanol (1S,2R)-2-[[(1-ethyl-4-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) | 2.78 | 5.82 | -29.44 | 2 | 3 | 1 | 28 | 269.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 5.75 | -31.95 | 2 | 3 | 1 | 28 | 269.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.07 | -92.5 | 3 | 3 | 2 | 29 | 270.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
