| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 26 | Yes |
Popular Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbonylmethyl)-N-(2-methoxyphenyl)-methanesulfonamide N-(3,4-dihydro-2H-quinolin-1-ylc…
| 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) | 2.98 | 8.03 | -25.22 | 0 | 6 | 0 | 67 | 374.462 | 5 | ↓ |
