| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1S,2R)-2-[cyclobutylmethyl(methyl)amino]cyclooctanol (1S,2R)-2-[cyclobutylmethyl(meth…
| 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) | 3.15 | 6.1 | -31.23 | 2 | 2 | 1 | 25 | 226.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
