| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 24 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(1R)-indan-1-yl]-N-methyl-2-o…
| 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) | 2.41 | 8.4 | -13.71 | 1 | 4 | 0 | 49 | 320.392 | 2 | ↓ |
