| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 29 | Yes |
Popular Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide N-[1-(p-tolylsulfonyl)-3,4-dihyd…
| 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) | 5.35 | 9.83 | -15.93 | 1 | 5 | 0 | 66 | 412.555 | 4 | ↓ |
