| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | No |
Popular Name: 2-benzothiazol-2-yl-3-(2-pyrrolidin-1-ylphenyl)-prop-2-enenitrile 2-benzothiazol-2-yl-3-(2-pyrroli…
| 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) | 4.23 | -1.09 | -10.4 | 0 | 3 | 0 | 39 | 331.444 | 3 | ↓ |
