| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(1R)-1-(3-benzamidophenyl)eth…
| 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) | 3.39 | 9.72 | -22.63 | 2 | 6 | 0 | 79 | 427.504 | 5 | ↓ |
