| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 32 | No |
Popular Name: 1-benzothiazol-2-yl-4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-pyrrolidine-2,3-dione 1-benzothiazol-2-yl-4-(4-chlorob…
| 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) | 5.47 | 13.08 | -53.33 | 0 | 5 | -1 | 73 | 463.897 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.92 | 1.84 | -14.4 | 1 | 5 | 0 | 70 | 464.905 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 2.06 | -17.43 | 0 | 5 | 0 | 67 | 464.905 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | -0.43 | -21.72 | 0 | 5 | 0 | 67 | 464.905 | 4 | ↓ |
