| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 29 | Yes |
Popular Name: (2R)-1-(4-chlorophenoxy)-3-[(4-fluorophenyl)methyl-(p-tolylmethyl)amino]propan-2-ol (2R)-1-(4-chlorophenoxy)-3-[(4-f…
| 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) | 5.47 | 12.33 | -45.71 | 2 | 3 | 1 | 34 | 414.928 | 9 | ↓ |
