| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 3-[2-(3-chloropropylsulfonylamino)phenoxy]propanamide 3-[2-(3-chloropropylsulfonylamin…
| 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 | 0.7 | -15.29 | 3 | 6 | 0 | 98 | 320.798 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 0.74 | -48.23 | 2 | 6 | -1 | 101 | 319.79 | 9 | ↓ |
