| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 4-[2-(4-butylanilino)-2-keto-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide 4-[2-(4-butylanilino)-2-keto-eth…
| 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) | 6.42 | 2.58 | -23.22 | 2 | 5 | 0 | 67 | 470.491 | 10 | ↓ |
