| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3,4-dichlorophenoxy)-3-(isohexylamino)propan-2-ol (2R)-1-(3,4-dichlorophenoxy)-3-(…
| 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) | 3.99 | 6.4 | -48.52 | 3 | 3 | 1 | 46 | 321.268 | 9 | ↓ |
