| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 25 | Yes |
Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-4-oxo-1H-quinoline-3-carboxamide N-[4-[(1S)-1-methylpropoxy]pheny…
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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) | 2.82 | 8.27 | -14.98 | 2 | 5 | 0 | 71 | 336.391 | 5 | ↓ |
