In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 27 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[3-(4-methoxyphenyl)propyl]-4-methyl-benzamide 3-(dimethylsulfamoyl)-N-[3-(4-me…
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) | 3.20 | 5.89 | -19.63 | 1 | 6 | 0 | 76 | 390.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.