| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(2-methoxyethyl)-2-phenoxy-acetamide N-[(2-chloro-6-methoxy-3-quinoly…
| 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) | 3.71 | 1.32 | -16.87 | 0 | 6 | 0 | 60 | 414.889 | 9 | ↓ |
