| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 3-chloro-N-[4-(sulfamoylmethyl)phenyl]propane-1-sulfonamide 3-chloro-N-[4-(sulfamoylmethyl)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) | 0.80 | -0.92 | -22.61 | 3 | 6 | 0 | 106 | 326.827 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | -0.75 | -52.61 | 2 | 6 | -1 | 108 | 325.819 | 7 | ↓ |
