| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | No |
Popular Name: 4-[[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylmethyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide 4-[[2-(4-fluoroanilino)-2-oxo-et…
| 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 | 10.83 | -21.66 | 2 | 5 | 0 | 67 | 452.551 | 10 | ↓ |
