| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: [4-[(Z)-(1-oxothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] [4-[(Z)-(1-oxothiazolo[3,2-a]ben…
| 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) | 5.63 | 12.58 | -17.41 | 0 | 6 | 0 | 70 | 428.469 | 5 | ↓ |
