| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[5-(2-chlorophenyl)-2-furyl]quinoline-4-carboxamide N-[(1S)-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) | 7.58 | 14.45 | -10.75 | 1 | 4 | 0 | 55 | 487.386 | 5 | ↓ |
