| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 31 | No |
Popular Name: 1-benzothiazol-2-yl-4-benzoyl-5-(4-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one 1-benzothiazol-2-yl-4-benzoyl-5-…
| 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) | 4.80 | 12.57 | -58.67 | 0 | 5 | -1 | 73 | 429.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | -0.28 | -22.25 | 0 | 5 | 0 | 67 | 430.46 | 4 | ↓ |
