| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 32 | No |
Popular Name: 1-(6-ethylbenzothiazol-2-yl)-4-(2-furyl-hydroxy-methylene)-5-(p-tolyl)pyrrolidine-2,3-dione 1-(6-ethylbenzothiazol-2-yl)-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) | 5.23 | 11.92 | -59.38 | 0 | 6 | -1 | 86 | 443.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 12.05 | -20.31 | 1 | 6 | 0 | 84 | 444.512 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 13.2 | -11.75 | 0 | 6 | 0 | 80 | 444.512 | 5 | ↓ |
