| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 28 | Yes |
Popular Name: 2-[2-[(3-chloro-2-methyl-phenyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-[(3-chloro-2-methyl-phenyl)…
| 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) | 5.22 | 11.17 | -26.64 | 2 | 5 | 0 | 67 | 394.858 | 6 | ↓ |
