| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 38 | No |
Popular Name: 2-isopropoxy-N-[2-[(2-isopropoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide 2-isopropoxy-N-[2-[(2-isopropoxy…
| 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) | 6.13 | 2.96 | -18 | 2 | 12 | 0 | 168 | 522.514 | 10 | ↓ |
