| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 28 | Yes |
Popular Name: N-tert-butyl-4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide N-tert-butyl-4-[[2-(4-propanoylp…
| 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) | 3.58 | 8.66 | -31.03 | 2 | 6 | 0 | 85 | 382.46 | 8 | ↓ |
