| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: N-[4-(3-chloropropylsulfonylamino)phenyl]-3-methyl-butanamide N-[4-(3-chloropropylsulfonylamin…
| 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) | 2.88 | 4.48 | -19.19 | 2 | 5 | 0 | 75 | 332.853 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 4.66 | -45.79 | 1 | 5 | -1 | 77 | 331.845 | 8 | ↓ |
