| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 32 | Yes |
Popular Name: N-[4-[4-(N-acetylanilino)phenyl]phenyl]-N-phenyl-acetamide N-[4-[4-(N-acetylanilino)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) | 6.05 | 4 | -14.72 | 0 | 4 | 0 | 40 | 420.512 | 5 | ↓ |
