| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 40 | No |
Popular Name: [4-bromo-2-[[4-[(4-chlorophenyl)methoxy]benzoyl]aminoiminomethyl]phenyl] [4-bromo-2-[[4-[(4-chlorophenyl)…
| 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) | 8.68 | 16.81 | -15.41 | 1 | 7 | 0 | 86 | 621.915 | 12 | ↓ |
