| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 34 | No |
Popular Name: [4-[2-(2,4-dichlorophenoxy)butanoylaminoiminomethyl]phenyl] [4-[2-(2,4-dichlorophenoxy)butan…
| 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) | 6.91 | 2.25 | -21.73 | 1 | 6 | 0 | 77 | 497.378 | 10 | ↓ |
