| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-(2,5-dimethylphenyl)methanamine N-(5,6-dihydro-4H-cyclopenta[b]t…
| 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 | 10.62 | -41.78 | 2 | 1 | 1 | 17 | 272.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 9.26 | -4.08 | 1 | 1 | 0 | 12 | 271.429 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![Benzyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/382388.gif)
