| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-2-[4-[isopropyl(methyl)amino]butylamino]ethanol (1S)-1-(3,4-difluorophenyl)-2-[4…
| 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) | 2.06 | 7.07 | -106.66 | 4 | 3 | 2 | 41 | 302.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.67 | -37.37 | 3 | 3 | 1 | 37 | 301.401 | 9 | ↓ |
