| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 34 | No |
Popular Name: [4-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]-2-methoxy-phenyl] [4-[2-(3-chlorophenoxy)propanoyl…
| 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) | 5.37 | 2.49 | -24.18 | 1 | 7 | 0 | 86 | 478.932 | 10 | ↓ |
