| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 26 | Yes |
Popular Name: benzamide, N-(1,1-dimethylethyl)-4-[[(4-ethylphenoxy)acetyl]amino]- benzamide, N-(1,1-dimethylethyl)…
| 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) | 4.09 | 8.88 | -19.5 | 2 | 5 | 0 | 67 | 354.45 | 7 | ↓ |
