| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-[methyl-[(1R)-1-methylbutyl]amino]propoxy]benzonitrile 3-[(2S)-2-hydroxy-3-[methyl-[(1R…
| 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) | 2.88 | 6.79 | -44.29 | 2 | 4 | 1 | 58 | 277.388 | 8 | ↓ |
