| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N-[(1R,2R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-propyl]cyclopropanamine N-[(1R,2R)-1-(5,6-dihydro-4H-cyc…
| 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) | 4.28 | 9.74 | -29.87 | 2 | 2 | 1 | 29 | 299.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 8.88 | -4.47 | 1 | 2 | 0 | 25 | 298.455 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 10.15 | -94.59 | 3 | 2 | 2 | 31 | 300.471 | 5 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-ethyl]amine](http://zinc12.docking.org/img/rings/521770.gif)
