| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide N-[(2-chloro-5,7-dimethyl-3-quin…
| 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) | 4.15 | 0.66 | -8.34 | 0 | 4 | 0 | 42 | 360.885 | 6 | ↓ |
