| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-(prop-2-ynylBLAHylidene)-benzamide 4-(diethylsulfamoyl)-N-(prop-2-y…
| 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) | 5.77 | -2.54 | -17.16 | 0 | 6 | 0 | 71 | 477.611 | 6 | ↓ |
