| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-cyclopropyl-3-[(2,5-difluorophenyl)sulfonylamino]-4-methoxy-benzenesulfonamide N-cyclopropyl-3-[(2,5-difluoroph…
| 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) | 2.38 | 1.54 | -53.48 | 1 | 7 | -1 | 104 | 417.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 1.47 | -18.77 | 2 | 7 | 0 | 102 | 418.443 | 7 | ↓ |
