| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 34 | No |
Popular Name: N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneaminocarbamoylmethyl]-3,4-dimethoxy-benzamide N-[[2-[(4-chlorophenyl)methoxy]p…
| 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) | 4.13 | -1.45 | -16.8 | 2 | 8 | 0 | 98 | 481.936 | 10 | ↓ |
