| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanamine N-cyclopropyl-1-(4,5,6,7-tetrahy…
| 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) | 3.43 | 7.63 | -35.04 | 2 | 2 | 1 | 29 | 263.43 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.1 | -3.39 | 1 | 2 | 0 | 25 | 262.422 | 3 | ↓ |
![Cyclopropyl-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentyl]amine](http://zinc12.docking.org/img/rings/521809.gif)
