| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(3,4-dichlorophenoxy)-3-(propylamino)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) | 2.95 | 4.34 | -43 | 3 | 3 | 1 | 46 | 279.187 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 2.84 | -5.7 | 2 | 3 | 0 | 41 | 278.179 | 7 | ↓ |
