| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 29 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)-7-[4-(2-fluoroethyl)piperazin-1-yl]chromen-2-one 3-(1,3-benzothiazol-2-yl)-7-[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) | 4.56 | 10 | -20.77 | 0 | 5 | 0 | 50 | 409.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 10.6 | -97.38 | 2 | 5 | 2 | 54 | 411.502 | 3 | ↓ |
