| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3-bromophenoxy)-3-(4-pyridylmethylamino)propan-2-ol (2R)-1-(3-bromophenoxy)-3-(4-pyr…
| 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) | 2.03 | 4.45 | -52.89 | 3 | 4 | 1 | 59 | 338.225 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.09 | -8.12 | 2 | 4 | 0 | 54 | 337.217 | 7 | ↓ |
