| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 36 | No |
Popular Name: [4-[[2-(4-methyl-2-nitro-phenoxy)acetyl]aminoiminomethyl]phenyl] [4-[[2-(4-methyl-2-nitro-phenoxy…
| 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) | 5.15 | 3.25 | -33.94 | 1 | 10 | 0 | 132 | 489.484 | 11 | ↓ |
