| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 2-(3-methoxy-4-methyl-phenyl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)acetamide 2-(3-methoxy-4-methyl-phenyl)-N-…
| 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) | 3.38 | -0.74 | -17.35 | 1 | 4 | 0 | 51 | 302.399 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/9643.gif)
