| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 20 | Yes |
Popular Name: N-(4-chloro-2,6-dimethyl-phenyl)-4-methoxy-benzamide N-(4-chloro-2,6-dimethyl-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) | 3.38 | 1.33 | -9.15 | 1 | 3 | 0 | 38 | 289.762 | 3 | ↓ |
