| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,6-difluorophenyl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]ethanol (1S)-1-(2,6-difluorophenyl)-2-[[…
| 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) | 1.98 | 6.47 | -94.47 | 4 | 3 | 2 | 41 | 288.382 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.23 | -34.59 | 3 | 3 | 1 | 37 | 287.374 | 7 | ↓ |
