| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | No |
Popular Name: 2-chloro-N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-4-methyl-benzamide 2-chloro-N-[[4-[(2-chlorophenyl)…
| 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) | 6.43 | 0.57 | -15.89 | 1 | 4 | 0 | 50 | 413.304 | 6 | ↓ |
