| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 6-[2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-[(2S)-2-(3-methoxyphenyl)py…
| 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) | 3.03 | 9.18 | -20.49 | 1 | 6 | 0 | 68 | 380.444 | 5 | ↓ |
