| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 29 | Yes |
Popular Name: N-[2-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]ethyl]adamantane-1-carboxamide N-[2-[(4-methyl-3-sulfamoyl-phen…
| 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) | 2.83 | 3.22 | -29.31 | 4 | 7 | 0 | 118 | 419.547 | 6 | ↓ |
