| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
| 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) | 1.11 | 7.76 | -20.75 | 0 | 8 | 0 | 77 | 424.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 9.92 | -60.75 | 1 | 8 | 1 | 79 | 425.509 | 6 | ↓ |
![2-[4-[1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/604536.gif)
