| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide N-[(1S)-1,4-dimethylpentyl]-2-[(…
| 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) | 3.02 | 7.2 | -15.07 | 2 | 5 | 0 | 67 | 318.417 | 7 | ↓ |
