| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2R)-2-(2-thienyl)pyr…
| 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) | 1.90 | 8 | -62.09 | 0 | 4 | -1 | 60 | 264.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 5.94 | -15.06 | 1 | 4 | 0 | 58 | 265.334 | 3 | ↓ |
![Cyclopropyl-[2-(2-thienyl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/580415.gif)
