| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 22 | Yes |
Popular Name: 1-(2-allylphenoxy)-3-(cyclohexyl-methyl-amino)-propan-2-ol 1-(2-allylphenoxy)-3-(cyclohexyl…
| 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) | 4.06 | 0.11 | -38.58 | 2 | 3 | 1 | 33 | 304.454 | 8 | ↓ |
