| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 1-[2-[acetyl(methyl)amino]acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic 1-[2-[acetyl(methyl)amino]acetyl…
| 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) | 1.15 | 7.32 | -65.46 | 0 | 6 | -1 | 81 | 289.311 | 3 | ↓ |
