| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 29 | Yes |
Popular Name: N-[(2S)-2-hydroxypropyl]-4-[4-[[(2S)-2-hydroxypropyl]sulfamoyl]phenoxy]benzenesulfonamide N-[(2S)-2-hydroxypropyl]-4-[4-[[…
| 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) | 1.29 | -3.61 | -16.66 | 4 | 9 | 0 | 142 | 444.531 | 10 | ↓ |
