| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-[4-(dimethylamino)butyl]-4-hydroxy-benzenesulfonamide N-[4-(dimethylamino)butyl]-4-hyd…
| 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) | 1.10 | 1.5 | -45.17 | 3 | 5 | 1 | 71 | 273.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.27 | -66.53 | 2 | 5 | 0 | 74 | 272.37 | 7 | ↓ |
