| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: 2-methoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]ethanesulfonamide 2-methoxy-N-[1-(p-tolylsulfonyl)…
| 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) | 3.10 | 4.32 | -51.74 | 0 | 7 | -1 | 95 | 423.536 | 7 | ↓ |
