| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 34 | Yes |
Popular Name: N-[(1S)-1-[[3-(butylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide N-[(1S)-1-[[3-(butylsulfamoyl)ph…
| 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) | 5.08 | 7.8 | -15.07 | 3 | 7 | 0 | 104 | 489.682 | 10 | ↓ |
