| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 8-fluoro-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinolin-4-amine 8-fluoro-N-(4-pyrrolidin-1-ylsul…
| 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) | 4.00 | 6.52 | -15.32 | 1 | 5 | 0 | 62 | 371.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 6.95 | -39.2 | 2 | 5 | 1 | 64 | 372.445 | 4 | ↓ |
