| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-(2-furyl)-2-pyrrolidin…
| 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) | 1.31 | -4.09 | -59.47 | 2 | 8 | 1 | 101 | 418.495 | 6 | ↓ |
![N-[2-(2-furyl)-2-pyrrolidino-ethyl]-3-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide](http://zinc12.docking.org/img/rings/68810.gif)
