| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 40 | No |
Popular Name: [4-bromo-2-[[4-(p-tolylmethoxy)benzoyl]aminoiminomethyl]phenyl] [4-bromo-2-[[4-(p-tolylmethoxy)b…
| 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) | 7.45 | 15.11 | -17.43 | 1 | 8 | 0 | 95 | 603.469 | 11 | ↓ |
