| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 24 | Yes |
Popular Name: 1-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylmethoxy]phenyl]ethanone 1-[4-[(2-methyl-3,4-dihydro-2H-q…
| 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) | 3.78 | 1.87 | -19.81 | 0 | 4 | 0 | 47 | 323.392 | 4 | ↓ |
