| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 39 | No |
Popular Name: [4-[[2,2-bis(4-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] [4-[[2,2-bis(4-chlorophenoxy)ace…
| 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) | 7.77 | 17.22 | -16.96 | 1 | 7 | 0 | 86 | 561.421 | 11 | ↓ |
