| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 25 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide N-[2-(diisopropylamino)ethyl]-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) | 1.74 | 4.3 | -51.21 | 3 | 6 | 1 | 80 | 366.507 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.23 | -17.04 | 2 | 6 | 0 | 79 | 365.499 | 9 | ↓ |
