| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | No |
Popular Name: [2-[[2-(2-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] [2-[[2-(2-chlorophenoxy)acetyl]a…
| 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) | 5.15 | 2.39 | -25.04 | 1 | 9 | 0 | 104 | 498.919 | 11 | ↓ |
