| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 28 | No |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-(3-pyridyl)oxamide N-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 0.83 | 2.39 | -10.35 | 2 | 8 | 0 | 87 | 383.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.53 | -48.99 | 1 | 8 | -1 | 93 | 382.444 | 7 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]-N'-(3-pyridyl)oxamide](http://zinc12.docking.org/img/rings/495476.gif)
