| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 26 | Yes |
Popular Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]naphthalene-2-carboxylic 3-[[2-(4-ethylphenoxy)acetyl]ami…
| 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) | 4.92 | 10.68 | -50.78 | 1 | 5 | -1 | 78 | 348.378 | 6 | ↓ |
