| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 22 | Yes |
Popular Name: N-[[3-[(propylsulfonylamino)methyl]phenyl]methyl]propane-1-sulfonamide N-[[3-[(propylsulfonylamino)meth…
| 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) | 1.54 | 1.46 | -18.85 | 2 | 6 | 0 | 92 | 348.49 | 10 | ↓ |
