| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 31 | Yes |
Popular Name: [(2S)-2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxypropyl] [(2S)-2-[2-(2-oxo-1,3-benzothiaz…
| 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) | 3.55 | 12.08 | -20.78 | 0 | 8 | 0 | 97 | 458.517 | 9 | ↓ |
