| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 23 | Yes |
Popular Name: 3-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide 3-chloro-N-[4-[2-(ethylamino)-2-…
| 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) | 3.02 | 6.68 | -21.44 | 2 | 5 | 0 | 67 | 332.787 | 6 | ↓ |
