| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 28 | Yes |
Popular Name: 3-[5-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-furyl]benzoic 3-[5-[(Z)-(1-oxothiazolo[3,2-a]b…
| 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) | 4.77 | 11.93 | -70.09 | 0 | 6 | -1 | 88 | 387.396 | 3 | ↓ |
