| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 23 | Yes |
Popular Name: 1-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)-3,4-dihydro-2H-quinoline 1-(1,2,3,4-tetrahydroquinolin-6-…
| 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) | 3.80 | -4.64 | -11.11 | 1 | 4 | 0 | 49 | 328.437 | 2 | ↓ |
