| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-(3-methylanilino)ethyl]benzonitrile 4-[(1R)-1-hydroxy-2-(3-methylani…
| 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) | 2.79 | 5.83 | -8.04 | 2 | 3 | 0 | 56 | 252.317 | 4 | ↓ |
