| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 4-[(1R)-1-hydroxy-2-(1,1,3,3-tetramethylbutylamino)ethyl]benzonitrile 4-[(1R)-1-hydroxy-2-(1,1,3,3-tet…
| 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) | 3.45 | 7.32 | -43.81 | 3 | 3 | 1 | 61 | 275.416 | 6 | ↓ |
