| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 19 | Yes |
Popular Name: 2-[(2R)-2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]benzonitrile 2-[(2R)-2-hydroxy-3-[(2-hydroxy-…
| 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) | 1.02 | 0.76 | -47.69 | 4 | 5 | 1 | 90 | 265.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | -0.55 | -12.52 | 3 | 5 | 0 | 86 | 264.325 | 7 | ↓ |
