| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 22 | Yes |
Popular Name: 1-(benzyl-ethyl-amino)-3-(2-chlorophenoxy)-propan-2-ol 1-(benzyl-ethyl-amino)-3-(2-chlo…
| 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) | 3.78 | 0.12 | -41.57 | 2 | 3 | 1 | 33 | 320.84 | 8 | ↓ |
