| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 3-chloro-N-(2,5-dimethoxyphenyl)propane-1-sulfonamide 3-chloro-N-(2,5-dimethoxyphenyl)…
| 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) | 2.09 | 2.17 | -12.71 | 1 | 5 | 0 | 65 | 293.772 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.22 | -49.02 | 0 | 5 | -1 | 67 | 292.764 | 7 | ↓ |
