| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[(2S)-3-[[(1R)-1-cyclopropylethyl]-methyl-amino]-2-hydroxy-propoxy]benzonitrile 2-[(2S)-3-[[(1R)-1-cyclopropylet…
| 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) | 2.29 | 7.14 | -42.67 | 2 | 4 | 1 | 58 | 275.372 | 7 | ↓ |
