| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide N-cycloheptyl-3-[(3,4-dimethylph…
| 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) | 3.62 | 4.93 | -14.35 | 2 | 5 | 0 | 75 | 352.5 | 6 | ↓ |
