| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(4-isobutylphenyl)-2-(prop-2-ynylamino)ethanol (1S)-1-(4-isobutylphenyl)-2-(pro…
| 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) | 2.02 | 4.74 | -4.34 | 2 | 2 | 0 | 32 | 231.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.1 | -40.98 | 3 | 2 | 1 | 37 | 232.347 | 6 | ↓ |
