| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 30 | Yes |
Popular Name: N-benzyl-2-[(2-chloro-4,6-dimethyl-phenyl)carbamoylmethoxy]benzamide N-benzyl-2-[(2-chloro-4,6-dimeth…
| 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) | 5.32 | 0.44 | -22.68 | 2 | 5 | 0 | 67 | 422.912 | 7 | ↓ |
