| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 27 | No |
Popular Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonylamino-3,3-dimethyl-butanehydroxamic 2-[4-(4-chlorophenoxy)phenyl]sul…
| 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) | 3.92 | -5.03 | -20.14 | 3 | 7 | 0 | 104 | 412.895 | 7 | ↓ |
