| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 17 | Yes |
Popular Name: 3-[(3S)-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic 3-[(3S)-7-methyl-2-oxo-3,4-dihyd…
| 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) | 1.69 | 5.41 | -52.03 | 1 | 4 | -1 | 69 | 232.259 | 3 | ↓ |
