| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 25 | Yes |
Popular Name: N-methyl-2-oxo-N-[(1S)-tetralin-1-yl]-3,4-dihydro-1H-quinoline-6-carboxamide N-methyl-2-oxo-N-[(1S)-tetralin-…
| 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) | 2.93 | 9.57 | -12.32 | 1 | 4 | 0 | 49 | 334.419 | 2 | ↓ |
