| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-[(1S)-1,2-diphenylethyl]quinoline-4-carboxamide 2-(2-chlorophenyl)-N-[(1S)-1,2-d…
| 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) | 7.27 | 16.3 | -13.89 | 1 | 3 | 0 | 42 | 462.98 | 6 | ↓ |
