| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[(2S)-pyrrolidin-2-yl]acetamide N-(2-oxo-3,4-dihydro-1H-quinolin…
| 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) | 2.45 | 3.82 | -43.3 | 4 | 5 | 1 | 75 | 274.344 | 3 | ↓ |
