| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 19 | Yes |
Popular Name: 4-chloro-N-[3-(2-methoxyethylamino)-3-oxo-propyl]benzamide 4-chloro-N-[3-(2-methoxyethylami…
| 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) | 1.17 | 2.33 | -16.67 | 2 | 5 | 0 | 67 | 284.743 | 7 | ↓ |
