| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 27 | Yes |
Popular Name: [4-[3-(4-fluorophenyl)amino-2-hydroxy-propoxy]phenyl]-phenyl-methanone [4-[3-(4-fluorophenyl)amino-2-hy…
| 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) | 4.45 | -1.67 | -13.38 | 2 | 4 | 0 | 58 | 365.404 | 8 | ↓ |
