| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 2-[benzenesulfonyl-(4-chlorophenyl)amino]-N-[3-(m-tolyl)propyl]acetamide 2-[benzenesulfonyl-(4-chlorophen…
| 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) | 5.98 | 10.68 | -17.92 | 1 | 5 | 0 | 66 | 456.995 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
