| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 28 | Yes |
Popular Name: 6-methyl-N-phenethyl-2-phenyl-quinoline-4-carboxamide 6-methyl-N-phenethyl-2-phenyl-qu…
| 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) | 5.49 | -0.28 | -12.58 | 1 | 3 | 0 | 41 | 366.464 | 5 | ↓ |
