| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 34 | No |
Popular Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneaminocarbamoylmethyl]-4-propoxy-benzamide N-[[3-[(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) | 5.45 | -1.96 | -14.82 | 2 | 7 | 0 | 89 | 479.964 | 11 | ↓ |
