| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)-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) | 5.55 | 13.51 | -12.99 | 0 | 5 | 0 | 52 | 460.961 | 8 | ↓ |
