| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-isobutylphenyl)-2-[[(1S)-1-methylbutyl]amino]ethanol (1R)-1-(4-isobutylphenyl)-2-[[(1…
| 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) | 3.98 | 7.76 | -37.54 | 3 | 2 | 1 | 37 | 264.433 | 8 | ↓ |
