| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 20 | Yes |
Popular Name: 4-[(2R)-3-(diallylamino)-2-hydroxy-propoxy]benzonitrile 4-[(2R)-3-(diallylamino)-2-hydro…
| 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) | 2.42 | 6.71 | -44.1 | 2 | 4 | 1 | 58 | 273.356 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.84 | -7.64 | 1 | 4 | 0 | 56 | 272.348 | 9 | ↓ |
