| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | No |
Popular Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4-hydroxy-benzamide N-[[4-[(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) | 4.95 | -1.67 | -15.71 | 2 | 5 | 0 | 70 | 380.831 | 6 | ↓ |
