| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | No |
Popular Name: N-[2-(diisopropylamino)ethyl]-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide N-[2-(diisopropylamino)ethyl]-3-…
| 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) | 1.07 | 1.93 | -57.93 | 3 | 8 | 1 | 114 | 446.615 | 9 | ↓ |
