| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 35 | Yes |
Popular Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide N-[(2-chloro-6-ethoxy-3-quinolyl…
| 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) | 5.93 | 14.01 | -14.13 | 0 | 5 | 0 | 52 | 489.015 | 9 | ↓ |
