| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | Yes |
Popular Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-8-(trifluoromethyl)quinolin-4-amine N-(4-pyrrolidin-1-ylsulfonylphen…
| 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) | 4.73 | 7.62 | -15.52 | 1 | 5 | 0 | 62 | 421.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.73 | 8.01 | -39.81 | 2 | 5 | 1 | 64 | 422.452 | 5 | ↓ |
