In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 29 | Yes |
Popular Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-methyl-N-phenyl-benzamide 4-chloro-3-[(2,5-dimethylphenyl)…
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) | 5.27 | 9.01 | -17.34 | 1 | 5 | 0 | 66 | 428.941 | 5 | ↓ |
Hi High (pH 8-9.5) | 5.27 | 9.09 | -52.3 | 0 | 5 | -1 | 69 | 427.933 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.