| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 26 | Yes |
Popular Name: N-tert-butyl-4-[[2-(4-cyanophenoxy)acetyl]amino]benzamide N-tert-butyl-4-[[2-(4-cyanopheno…
| 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) | 2.93 | 7.78 | -21.92 | 2 | 6 | 0 | 91 | 351.406 | 6 | ↓ |
