| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 26 | Yes |
Popular Name: N-benzyl-4-methyl-2-(p-tolylsulfonylamino)pentanamide N-benzyl-4-methyl-2-(p-tolylsulf…
| 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) | 3.60 | -4.9 | -15.38 | 2 | 5 | 0 | 75 | 374.506 | 8 | ↓ |
