| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[2-dimethylaminoethyl(isobutyl)sulfamoyl]-N-methyl-propane-1,3-diamine N-[2-dimethylaminoethyl(isobutyl…
| 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) | -0.05 | 2.85 | -96.9 | 4 | 6 | 2 | 73 | 296.481 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 0.39 | -48.81 | 3 | 6 | 1 | 71 | 295.473 | 10 | ↓ |
