| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-1-methyl-cyclopentanamine N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 3.51 | 7.06 | -36.05 | 2 | 2 | 1 | 29 | 247.387 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.85 | -6.39 | 1 | 2 | 0 | 25 | 246.379 | 3 | ↓ |
