| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 20 | Yes |
Popular Name: 5-[(1S)-1-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-3-isopropyl-1,2,4-oxadiazole 5-[(1S)-1-(1,3-benzothiazol-2-yl…
| 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) | 4.19 | 6.39 | -7.87 | 0 | 4 | 0 | 52 | 305.428 | 4 | ↓ |
