| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 22 | Yes |
Popular Name: 3-fluoro-N-(3-propylbenzothiazol-2-ylidene)-benzamide 3-fluoro-N-(3-propylbenzothiazol…
| 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) | 5.40 | 0.66 | -10.6 | 0 | 3 | 0 | 34 | 314.385 | 3 | ↓ |
