| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-5-(1,1-dioxothiazinan-2-yl)-2-methoxy-benzenesulfonamide N-[2-(4-chlorophenyl)ethyl]-5-(1…
| 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) | 3.35 | -8.03 | -24.62 | 1 | 7 | 0 | 93 | 458.989 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
