| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 2-[6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]ethanamine 2-[6-(pyrrolidin-1-ylmethyl)-1,3…
| 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) | 1.27 | 5.77 | -94.84 | 4 | 3 | 2 | 45 | 263.41 | 4 | ↓ |
