| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 32 | Yes |
Popular Name: 2-methyl-N-phenyl-3-[[2-(4-phenylphenyl)acetyl]amino]benzamide 2-methyl-N-phenyl-3-[[2-(4-pheny…
| 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) | 5.96 | 13.48 | -14.55 | 2 | 4 | 0 | 58 | 420.512 | 6 | ↓ |
