| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-1-(7-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(2-methoxyphenoxy)-1-(7-pyrrol…
| 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) | 3.65 | 11.17 | -19.39 | 0 | 5 | 0 | 42 | 366.461 | 5 | ↓ |
