| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethyl]cyclopropanamine N-[(1R)-1-cyclopropyl-1-(5,6-dih…
| 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) | 2.99 | 7.77 | -33.25 | 2 | 2 | 1 | 29 | 249.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.65 | -4.34 | 1 | 2 | 0 | 25 | 248.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 7.73 | -87.06 | 3 | 2 | 2 | 31 | 250.411 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[cyclopropyl(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]amine](http://zinc12.docking.org/img/rings/521776.gif)
