| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 35 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-4-carboxamide N-[(3-chlorophenyl)methyl]-2-[4-…
| 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) | 5.51 | 10.21 | -12.76 | 1 | 6 | 0 | 58 | 487.003 | 6 | ↓ |
