| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 18 | Yes |
Popular Name: 3-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]benzonitrile 3-[(2R)-3-(tert-butylamino)-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) | 2.05 | 3.94 | -45.18 | 3 | 4 | 1 | 70 | 249.334 | 6 | ↓ |
