| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 33 | Yes |
Popular Name: N-(2,6-diethylphenyl)-4-[1-[(2,3-dimethylphenyl)carbamoyl]ethoxy]benzamide N-(2,6-diethylphenyl)-4-[1-[(2,3…
| 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) | 5.65 | 1.78 | -15.5 | 2 | 5 | 0 | 67 | 444.575 | 8 | ↓ |
