| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | No |
Popular Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(2-nitrophenyl)methyleneamino]benzamide 4-[(4-chloro-3-methyl-phenoxy)me…
| 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) | 5.72 | 11.71 | -16.08 | 1 | 7 | 0 | 97 | 423.856 | 7 | ↓ |
