| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)amino]-2-oxo-ethoxy]benzamide N-(3-chlorophenyl)-4-[2-[(3-chlo…
| 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) | 5.00 | -0.6 | -24.03 | 2 | 5 | 0 | 67 | 415.276 | 6 | ↓ |
