| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2R,4S)-N-cyclooctyl-2-methyl-tetrahydropyran-4-amine (2R,4S)-N-cyclooctyl-2-methyl-te…
| 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) | 3.75 | 5.89 | -37.31 | 2 | 2 | 1 | 26 | 226.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
