| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 36 | No |
Popular Name: [4-[[2-(4-butylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[2-(4-butylphenoxy)acetyl]am…
| 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) | 6.22 | 3.04 | -23.09 | 1 | 7 | 0 | 86 | 486.568 | 13 | ↓ |
