| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acetamide 2-amino-N-[2-(8-methoxy-3,4-dihy…
| 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) | 0.29 | 2.88 | -49.37 | 4 | 6 | 1 | 86 | 278.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.47 | -11.53 | 3 | 6 | 0 | 85 | 277.324 | 4 | ↓ |
