| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[[(2R)-3-(4-bromophenoxy)-2-hydroxy-propyl]amino]benzonitrile 2-[[(2R)-3-(4-bromophenoxy)-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) | 3.35 | 5.4 | -11.3 | 2 | 4 | 0 | 65 | 347.212 | 6 | ↓ |
