| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 18 | Yes |
Popular Name: 2-[3-(2-fluorophenoxy)-2-hydroxy-propyl]amino-2-methyl-propan-1-ol 2-[3-(2-fluorophenoxy)-2-hydroxy…
| 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) | 1.43 | -4.03 | -44.79 | 4 | 4 | 1 | 66 | 258.313 | 7 | ↓ |
