| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 24 | Yes |
Popular Name: 2-oxo-N-[(1R)-tetralin-1-yl]-3,4-dihydro-1H-quinoline-6-carboxamide 2-oxo-N-[(1R)-tetralin-1-yl]-3,4…
| 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) | 2.26 | 7.51 | -12.7 | 2 | 4 | 0 | 58 | 320.392 | 2 | ↓ |
