| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 31 | No |
Popular Name: N-(2-methoxyphenyl)-3,5-dinitro-4-(p-tolylamino)benzamide N-(2-methoxyphenyl)-3,5-dinitro-…
| 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) | 5.05 | 10.91 | -10.51 | 2 | 10 | 0 | 142 | 422.397 | 7 | ↓ |
