| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-4-methyl-benzamide N-benzyl-N-[(2-chloro-6,8-dimeth…
| 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) | 5.90 | 14.22 | -15.14 | 0 | 3 | 0 | 33 | 428.963 | 5 | ↓ |
