| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-amino-4-fluoro-N-(1-methyl-4-piperidyl)benzenesulfonamide 2-amino-4-fluoro-N-(1-methyl-4-p…
| 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) | 1.00 | 2.26 | -44.51 | 4 | 5 | 1 | 77 | 288.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | -0.11 | -8.21 | 3 | 5 | 0 | 75 | 287.36 | 3 | ↓ |
