| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 34 | Yes |
Popular Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide N-methyl-N-[(1R)-1-phenylethyl]-…
| 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) | 4.62 | 11.78 | -15.06 | 0 | 6 | 0 | 61 | 456.542 | 7 | ↓ |
