| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 23 | Yes |
Popular Name: 2-(3-dimethylaminopropylamino)-N-[3-(dimethylsulfamoyl)phenyl]-acetamide 2-(3-dimethylaminopropylamino)-N…
| 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) | 0.51 | -4.55 | -117.04 | 4 | 7 | 2 | 87 | 344.481 | 9 | ↓ |
