| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 1-(cyclohexyl-methyl-amino)-3-(2-sec-butylphenoxy)-propan-2-ol 1-(cyclohexyl-methyl-amino)-3-(2…
| 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) | 4.62 | 0.28 | -38.2 | 2 | 3 | 1 | 33 | 320.497 | 8 | ↓ |
