| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-2-(1,1,3,3-tetramethylbutylamino)ethanol (1S)-1-(4-fluorophenyl)-2-(1,1,3…
| 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) | 3.86 | 6.94 | -38.74 | 3 | 2 | 1 | 37 | 268.396 | 6 | ↓ |
