| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(S)-cyclopentyl(2-thienyl)methyl]tetrahydrofuran-3-carboxamide (3S)-N-[(S)-cyclopentyl(2-thieny…
| 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) | 3.17 | 6.49 | -7.75 | 1 | 3 | 0 | 38 | 279.405 | 4 | ↓ |
![N-[cyclopentyl(2-thienyl)methyl]tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/553657.gif)
