| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 35 | Yes |
Popular Name: N-[4-[2-fluoro-4-(1-hydroxy-1-methyl-ethyl)phenyl]benzyl]-2-(4-fluorophenoxy)nicotinamide N-[4-[2-fluoro-4-(1-hydroxy-1-me…
| 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) | 5.53 | -0.58 | -16.68 | 2 | 5 | 0 | 71 | 474.507 | 7 | ↓ |
