| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
Popular Name: 4-[[(4R)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzoic 4-[[(4R)-4-methyl-3,4-dihydro-2H…
| 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) | 3.45 | 7.92 | -49.37 | 0 | 5 | -1 | 78 | 330.385 | 3 | ↓ |
