| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 17 | Yes |
Popular Name: N3-[3-(dimethylamino)propyl]-2,5-dichlorothiophene-3-sulfonamide N3-[3-(dimethylamino)propyl]-2,5…
| 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) | 2.50 | -5.02 | -42.89 | 2 | 4 | 1 | 50 | 318.271 | 6 | ↓ |
