| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 23 | Yes |
Popular Name: 3-[4-(benzothiazol-2-ylaminoiminomethyl)-3-(4-fluorophenyl)-pyrazol-1-yl]propanenitrile 3-[4-(benzothiazol-2-ylaminoimin…
| 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) | 4.31 | -3.02 | -14.03 | 1 | 3 | 0 | 41 | 326.465 | 3 | ↓ |
