| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 32 | No |
Popular Name: N'-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide N'-[3-(2-oxopyrrolidin-1-yl)phen…
| 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) | 1.18 | 8.16 | -53.25 | 3 | 8 | 1 | 86 | 436.536 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.95 | -15.11 | 2 | 8 | 0 | 85 | 435.528 | 7 | ↓ |
![N-[3-(2-ketopyrrolidino)phenyl]-N'-[2-(4-phenylpiperazino)ethyl]oxamide](http://zinc12.docking.org/img/rings/573401.gif)
