| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2011 | 21 | Yes |
Popular Name: (1S)-2-(cyclooctylamino)-1-(4-isopropylphenyl)ethanol (1S)-2-(cyclooctylamino)-1-(4-is…
| 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) | 5.34 | 8.07 | -39.91 | 3 | 2 | 1 | 37 | 290.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
