| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 20 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(3-dimethylaminopropyl)-2,3,5,…
| 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) | 2.88 | -1.78 | -43.39 | 2 | 4 | 1 | 50 | 299.46 | 6 | ↓ |
