| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 15 | Yes |
Popular Name: 2-[3-(ethylamino)propylsulfamoyl-methyl-amino]propane 2-[3-(ethylamino)propylsulfamoyl…
| 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) | 0.23 | 0.83 | -47.63 | 3 | 5 | 1 | 66 | 238.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 0.6 | -49.51 | 2 | 5 | 0 | 68 | 237.369 | 8 | ↓ |
