In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 30 | Yes |
Popular Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-phenethyl-benzamide 2-chloro-5-[ethyl(phenyl)sulfamo…
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) | 4.93 | 10 | -13.26 | 1 | 5 | 0 | 66 | 442.968 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.