| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(2R)-2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propoxy]benzonitrile 4-[(2R)-2-hydroxy-3-[[(2R)-tetra…
| 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) | 0.91 | 3.37 | -49.16 | 3 | 5 | 1 | 79 | 277.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.02 | -9.49 | 2 | 5 | 0 | 75 | 276.336 | 7 | ↓ |
