| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 34 | 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) | 6.22 | 2.54 | -31.69 | 1 | 9 | 0 | 122 | 502.31 | 9 | ↓ |
