| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic-acid-2-(3-bromophenoxy)ethyl-ester 4-(3,4-dihydro-2H-quinolin-1-yls…
| 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) | 6.00 | -2.2 | -12.68 | 0 | 6 | 0 | 72 | 516.413 | 8 | ↓ |
