| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: N-[2-acetylamino-4-[3,4-bis(acetylamino)phenoxy]-phenyl]acetamide N-[2-acetylamino-4-[3,4-bis(acet…
| 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) | 0.42 | -1.94 | -29.31 | 4 | 9 | 0 | 125 | 398.419 | 6 | ↓ |
