| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 37 | No |
Popular Name: [4-bromo-2-[2-(4-nitrophenoxy)propanoylaminoiminomethyl]phenyl] [4-bromo-2-[2-(4-nitrophenoxy)pr…
| 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) | 5.64 | 13.06 | -21.78 | 1 | 11 | 0 | 141 | 572.368 | 11 | ↓ |
