| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 15 | Yes |
Popular Name: 1-[(4,5-dibromo-2-thienyl)sulfonyl]pyrrolidine,80<90% 1-[(4,5-dibromo-2-thienyl)sulfon…
| 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) | 3.27 | -6.52 | -6.2 | 0 | 3 | 0 | 37 | 375.107 | 2 | ↓ |
