| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: 3-[(2R)-3-[butyl(ethyl)amino]-2-hydroxy-propoxy]benzonitrile 3-[(2R)-3-[butyl(ethyl)amino]-2-…
| 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) | 2.92 | 7.1 | -44.32 | 2 | 4 | 1 | 58 | 277.388 | 9 | ↓ |
