| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclobutanecarboxamide 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) | 5.26 | 1.29 | -12.27 | 0 | 3 | 0 | 33 | 392.93 | 5 | ↓ |
