| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | Yes |
Popular Name: N-[(1R)-1-methylheptyl]-2-phenyl-quinoline-4-carboxamide N-[(1R)-1-methylheptyl]-2-phenyl…
| 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) | 6.54 | 12.54 | -10.72 | 1 | 3 | 0 | 42 | 360.501 | 8 | ↓ |
