| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 21 | Yes |
Popular Name: 2-[benzyl-[2-(4-fluorophenyl)-1-methyl-ethyl]-amino]ethanol 2-[benzyl-[2-(4-fluorophenyl)-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) | 3.41 | 1.44 | -34.84 | 2 | 2 | 1 | 24 | 288.386 | 7 | ↓ |
