| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(4-oxo-1H-quinoline-3-carbonyl)amino]propanoic (2S)-2-[(4-oxo-1H-quinoline-3-ca…
| 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) | -2.05 | 4.57 | -63.45 | 2 | 6 | -1 | 102 | 259.241 | 3 | ↓ |
