| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-chloro-4-(1,1-dioxothiazinan-2-yl)benzamide N-(4-acetamidophenyl)-2-chloro-4…
| 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) | 2.53 | -5.16 | -20.03 | 2 | 7 | 0 | 96 | 421.906 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
