| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | Yes |
Popular Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzenesulfonamide 4-pyrrolidin-1-ylsulfonyl-N-[2-(…
| 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) | 3.35 | 4.28 | -15.51 | 1 | 7 | 0 | 93 | 464.487 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 4.34 | -47.63 | 0 | 7 | -1 | 95 | 463.479 | 8 | ↓ |
