| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-6-(3-fluorophenoxy)-2-(isopropylamino)-2-methyl-hexan-1-ol (2S)-6-(3-fluorophenoxy)-2-(isop…
| 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) | 3.44 | 5.42 | -35.76 | 3 | 3 | 1 | 46 | 284.395 | 9 | ↓ |
