| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 39 | No |
Popular Name: [3-[[2,2-bis(4-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] [3-[[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) | 8.63 | 16.82 | -14.63 | 1 | 7 | 0 | 86 | 604.273 | 10 | ↓ |
