| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 27 | Yes |
Popular Name: 1-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylmethoxy]phenyl]pyrrolidin-2-one 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) | 3.25 | 0.97 | -23.53 | 0 | 5 | 0 | 49 | 364.445 | 4 | ↓ |
