| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 35 | Yes |
Popular Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide N-[(2-chloro-6-ethyl-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) | 5.64 | 13.7 | -16.31 | 0 | 5 | 0 | 52 | 489.015 | 8 | ↓ |
