| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: [6-(pyrrolidin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine [6-(pyrrolidin-1-ylmethyl)-1,3-b…
| 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) | 1.47 | 5.03 | -93.65 | 4 | 3 | 2 | 45 | 249.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.63 | -42.94 | 3 | 3 | 1 | 43 | 248.375 | 3 | ↓ |
