| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 18 | Yes |
Popular Name: 2-[(2S)-2-hydroxy-3-[methyl(propyl)amino]propoxy]benzonitrile 2-[(2S)-2-hydroxy-3-[methyl(prop…
| 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) | 1.97 | 5.67 | -45.2 | 2 | 4 | 1 | 58 | 249.334 | 7 | ↓ |
