| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: 2-oxo-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide 2-oxo-N-[[(3S)-tetrahydrofuran-3…
| 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) | 1.28 | 2.95 | -13.37 | 2 | 5 | 0 | 67 | 274.32 | 3 | ↓ |
