| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 21 | Yes |
Popular Name: 1-(2-fluorophenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol 1-(2-fluorophenoxy)-3-(1,1,3,3-t…
| 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) | 4.03 | -0.51 | -44.53 | 3 | 3 | 1 | 46 | 298.422 | 8 | ↓ |
