| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 18 | Yes |
Popular Name: 2-[3-(3-bromophenoxy)-2-hydroxy-propyl]aminobutan-1-ol 2-[3-(3-bromophenoxy)-2-hydroxy-…
| 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) | 2.15 | -5.56 | -40.22 | 4 | 4 | 1 | 66 | 319.219 | 8 | ↓ |
