| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 38 | No |
Popular Name: [1-[[2-(2-methoxyphenoxy)acetyl]aminoiminomethyl]-2-naphthyl] [1-[[2-(2-methoxyphenoxy)acetyl]…
| 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) | 5.31 | 2.42 | -25.17 | 1 | 9 | 0 | 104 | 514.534 | 11 | ↓ |
