| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 2-fluoro-N-[2-(4-methyl-1-piperidyl)ethyl]benzenesulfonamide 2-fluoro-N-[2-(4-methyl-1-piperi…
| 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) | 2.30 | 5.04 | -42.65 | 2 | 4 | 1 | 51 | 301.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.82 | -9.71 | 1 | 4 | 0 | 49 | 300.399 | 5 | ↓ |
