| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | No |
Popular Name: [3-[[2-(4-butoxyphenoxy)acetyl]aminoiminomethyl]phenyl] [3-[[2-(4-butoxyphenoxy)acetyl]a…
| 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) | 7.08 | 1.75 | -18.97 | 1 | 7 | 0 | 86 | 480.948 | 12 | ↓ |
