| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 28 | No |
Popular Name: 2,2-diphenyl-N-(2,4,6-trimethyl-3-nitro-phenyl)acetamide 2,2-diphenyl-N-(2,4,6-trimethyl-…
| 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) | 4.46 | 13.58 | -13.45 | 1 | 5 | 0 | 75 | 374.44 | 5 | ↓ |
