| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | Yes |
Popular Name: 2-cycloheptylamino-N-[4-(sec-butylsulfamoyl)phenyl]-acetamide 2-cycloheptylamino-N-[4-(sec-but…
| 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) | 3.96 | -6.32 | -53.9 | 4 | 6 | 1 | 91 | 382.55 | 8 | ↓ |
