| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 37 | Yes |
Popular Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic-acid-(4-keto-4-mesidino-butyl)-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) | 5.24 | 13.59 | -17.58 | 1 | 7 | 0 | 93 | 520.651 | 9 | ↓ |
