| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-chloro-N-[3-(2-methoxyethoxymethyl)phenyl]propane-1-sulfonamide 3-chloro-N-[3-(2-methoxyethoxyme…
| 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) | 1.77 | 3.52 | -12.56 | 1 | 5 | 0 | 65 | 321.826 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.55 | -46.01 | 0 | 5 | -1 | 67 | 320.818 | 10 | ↓ |
