| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)amino-3-(4-chlorophenoxy)-propan-2-ol 1-(4-bromophenyl)amino-3-(4-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) | 4.32 | -4 | -6.92 | 2 | 3 | 0 | 41 | 356.647 | 6 | ↓ |
