| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(3-fluorophenyl)methyl]cyclopropanamine N-[(R)-5,6-dihydro-4H-cyclopenta…
| 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) | 3.41 | 8.86 | -36.08 | 2 | 2 | 1 | 29 | 289.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.67 | -5.89 | 1 | 2 | 0 | 25 | 288.391 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)methyl]amine](http://zinc12.docking.org/img/rings/521753.gif)
