| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | No |
Popular Name: N-(2-isopropyl-6-methyl-phenyl)-3,5-dinitro-benzamide N-(2-isopropyl-6-methyl-phenyl)-…
| 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) | 3.13 | 2.9 | -9.16 | 1 | 8 | 0 | 120 | 343.339 | 5 | ↓ |
