| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-oxo-1-quinolyl)acetamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 2.60 | 10.98 | -23.96 | 0 | 4 | 0 | 42 | 354.837 | 4 | ↓ |
