| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: 3-chloro-4-ethoxy-N-[3-(o-toluoylamino)phenyl]benzamide 3-chloro-4-ethoxy-N-[3-(o-toluoy…
| 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) | 5.13 | -0.12 | -13.38 | 2 | 5 | 0 | 67 | 408.885 | 6 | ↓ |
