| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[4-(3,4-dichlorophenoxy)phenyl]-2-(methylamino)ethanol (1S)-1-[4-(3,4-dichlorophenoxy)p…
| 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) | 3.95 | 5.84 | -44.46 | 3 | 3 | 1 | 46 | 313.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 4.27 | -6.29 | 2 | 3 | 0 | 41 | 312.196 | 5 | ↓ |
