| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 21 | Yes |
Popular Name: 4-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propoxy]benzonitrile 4-[(2R)-3-(4-chlorophenoxy)-2-hy…
| 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) | 3.46 | 6.33 | -10.38 | 1 | 4 | 0 | 62 | 303.745 | 6 | ↓ |
