| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 28 | Yes |
Popular Name: 1-(benzyl-phenethyl-amino)-3-(2-chlorophenoxy)-propan-2-ol 1-(benzyl-phenethyl-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) | 5.21 | 0.27 | -44.99 | 2 | 3 | 1 | 33 | 396.938 | 10 | ↓ |
