| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-[4-(dimethylamino)butyl]benzenesulfonamide 4-(3-aminoprop-1-ynyl)-N-[4-(dim…
| 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) | 0.58 | 3.87 | -100.98 | 5 | 5 | 2 | 78 | 311.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 3.47 | -44.51 | 4 | 5 | 1 | 77 | 310.443 | 7 | ↓ |
