| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: 6-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]quinolin-4-amine 6-chloro-N-[(3R)-1,1-dioxothiola…
| 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) | 2.87 | 3.54 | -46.78 | 2 | 4 | 1 | 60 | 297.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 3.12 | -15.55 | 1 | 4 | 0 | 59 | 296.779 | 2 | ↓ |
