| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 36 | No |
Popular Name: N-(m-tolyl)-3,5-dinitro-4-(4-phenoxyphenyl)amino-benzamide N-(m-tolyl)-3,5-dinitro-4-(4-phe…
| 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) | 6.77 | 14.37 | -13.59 | 2 | 10 | 0 | 142 | 484.468 | 8 | ↓ |
