| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 42 | No |
Popular Name: [3-(4-chlorobenzoyl)oxy-4-[[2-(4-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] [3-(4-chlorobenzoyl)oxy-4-[[2-(4…
| 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) | 8.05 | 17.88 | -23.51 | 1 | 11 | 0 | 149 | 608.39 | 12 | ↓ |
