| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: N-[1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)ethyl]-N-phenyl-methanesulfonamide N-[1-(3,4-dihydro-2H-quinolin-1-…
| 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) | 3.30 | 7.47 | -13.14 | 0 | 5 | 0 | 58 | 358.463 | 4 | ↓ |
