| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 33 | Yes |
Popular Name: N-[(1S)-1-methylheptyl]-2-(4-phenylphenyl)quinoline-4-carboxamide N-[(1S)-1-methylheptyl]-2-(4-phe…
| 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) | 8.29 | 15.95 | -12 | 1 | 3 | 0 | 42 | 436.599 | 9 | ↓ |
