| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 29 | Yes |
Popular Name: 2-[2-(2-benzylphenoxy)ethyl-isopropyl-amino]-1-phenyl-ethanol 2-[2-(2-benzylphenoxy)ethyl-isop…
| 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) | 5.42 | 1.11 | -40.95 | 2 | 3 | 1 | 33 | 390.547 | 10 | ↓ |
