| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 36 | No |
Popular Name: [2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]aminoiminomethyl]phenyl] [2-[[2-(4-chloro-3-methyl-phenox…
| 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) | 5.57 | 2.66 | -22.13 | 1 | 9 | 0 | 104 | 512.946 | 11 | ↓ |
