| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 29 | No |
Popular Name: [4-bromo-2-[(2-phenylacetyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2-phenylacetyl)amin…
| 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) | 4.70 | 2.46 | -14.73 | 1 | 6 | 0 | 80 | 453.292 | 8 | ↓ |
