| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[[(2R,3R)-2,3-dimethyl-1-piperidyl]methyl]cyclopentanol (1S,2S)-2-[[(2R,3R)-2,3-dimethyl…
| 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) | 2.45 | 5.81 | -27.39 | 2 | 2 | 1 | 25 | 212.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
