| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(4-isobutoxyphenyl)ethyl]amino]butan-1-ol (2R)-2-[[(1S)-1-(4-isobutoxyphen…
| 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) | 3.47 | 5.94 | -36.15 | 3 | 3 | 1 | 46 | 266.405 | 8 | ↓ |
