| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 22 | Yes |
Popular Name: (2S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-2-phenyl-acetamide (2S)-2-[(2-oxo-3,4-dihydro-1H-qu…
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| 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) | 1.77 | 3.19 | -13.56 | 4 | 5 | 0 | 84 | 295.342 | 4 | ↓ |
