| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acetamide N-[(1S)-1-methyl-2-(8-methyl-3,4…
| 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) | 1.75 | 5.39 | -8.87 | 1 | 4 | 0 | 49 | 260.337 | 2 | ↓ |
