| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | Yes |
Popular Name: 1-(2-bromophenoxy)-3-(1-phenylethylamino)propan-2-ol 1-(2-bromophenoxy)-3-(1-phenylet…
| 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) | 3.85 | -2.55 | -46.42 | 3 | 3 | 1 | 46 | 351.264 | 7 | ↓ |
