| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (6S)-6-(1,1-dimethylpropyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic (6S)-6-(1,1-dimethylpropyl)-2-ox…
| 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) | 3.17 | 7.86 | -64.75 | 1 | 4 | -1 | 73 | 262.329 | 3 | ↓ |
