| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-(4-methoxybutylamino)ethyl]benzonitrile 4-[(1R)-1-hydroxy-2-(4-methoxybu…
| 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) | 0.84 | 3.98 | -53.17 | 3 | 4 | 1 | 70 | 249.334 | 8 | ↓ |
