| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 3-chloro-N-[4-(2-methoxyethoxy)phenyl]propane-1-sulfonamide 3-chloro-N-[4-(2-methoxyethoxy)p…
| 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) | 1.99 | 2.91 | -13.72 | 1 | 5 | 0 | 65 | 307.799 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.09 | -44.73 | 0 | 5 | -1 | 67 | 306.791 | 9 | ↓ |
