| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 28 | Yes |
Popular Name: benzamide, 3-[[(4-ethylphenoxy)acetyl]amino]-N-(2-furanylmethyl)- benzamide, 3-[[(4-ethylphenoxy)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) | 3.54 | 8.7 | -15.52 | 2 | 6 | 0 | 81 | 378.428 | 8 | ↓ |
