| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 34 | Yes |
Popular Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide N-[(2-chloro-6-methyl-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) | 6.10 | 13.28 | -19.05 | 0 | 5 | 0 | 52 | 474.988 | 8 | ↓ |
