| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 43 | No |
Popular Name: [2-[[2-(4-butylphenoxy)acetyl]aminoiminomethyl]-5-(4-chlorobenzoyl)oxy-phenyl] [2-[[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) | 9.08 | 20.09 | -21.9 | 1 | 8 | 0 | 103 | 619.501 | 14 | ↓ |
