| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 20 | Yes |
Popular Name: 4-chloro-N-[4-(dimethylamino)-2-methyl-phenyl]benzamide 4-chloro-N-[4-(dimethylamino)-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) | 3.99 | 8.34 | -9.29 | 1 | 3 | 0 | 32 | 288.778 | 3 | ↓ |
