| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-methyl-2-[2-(trifluoromethyl)phenoxy]ethyl]-4-oxo-1H-quinoline-3-carboxamide N-[(1S)-1-methyl-2-[2-(trifluoro…
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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) | 2.69 | 8.34 | -19.28 | 2 | 5 | 0 | 71 | 390.361 | 6 | ↓ |
