| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropylphenyl)-2-[(1S,2R)-2-methylcyclohexoxy]ethanamine (1R)-1-(4-isopropylphenyl)-2-[(1…
| 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) | 3.07 | 8.78 | -41.32 | 3 | 2 | 1 | 37 | 276.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 8.38 | -2.09 | 2 | 2 | 0 | 35 | 275.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
