| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: 2-[(2R)-3-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]-2-hydroxy-propoxy]benzonitrile 2-[(2R)-3-[[(1S)-2-ethoxy-1-meth…
| 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) | 1.53 | 3.7 | -47.46 | 3 | 5 | 1 | 79 | 279.36 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.41 | -13.16 | 2 | 5 | 0 | 75 | 278.352 | 9 | ↓ |
