| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | Yes |
Popular Name: N-[2-keto-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]benzofurazan-4-sulfonamide N-[2-keto-2-[4-[3-(trifluorometh…
| 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) | 2.73 | 3.92 | -15.98 | 1 | 9 | 0 | 109 | 469.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.49 | -50.16 | 0 | 9 | -1 | 111 | 468.437 | 6 | ↓ |
