| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 3-[[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]benzonitrile 3-[[(2R)-3-(4-chlorophenoxy)-2-h…
| 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) | 3.24 | 5.27 | -10.3 | 2 | 4 | 0 | 65 | 302.761 | 6 | ↓ |
