| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 28 | Yes |
Popular Name: N-ethyl-4-methyl-3-[[2-(4-phenylphenyl)acetyl]amino]benzamide N-ethyl-4-methyl-3-[[2-(4-phenyl…
| 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) | 4.66 | 10.57 | -22 | 2 | 4 | 0 | 58 | 372.468 | 6 | ↓ |
