| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-chloro-N-[3-(2-hydroxyethoxy)-4-methoxy-phenyl]propane-1-sulfonamide 3-chloro-N-[3-(2-hydroxyethoxy)-…
| 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) | 1.06 | 0.59 | -16.23 | 2 | 6 | 0 | 85 | 323.798 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 0.63 | -46.14 | 1 | 6 | -1 | 87 | 322.79 | 9 | ↓ |
