| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | No |
Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-(2-furylmethyl)oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…
| 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) | 0.53 | 0.77 | -11.96 | 2 | 9 | 0 | 102 | 401.419 | 7 | ↓ |
![N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N'-(2-furfuryl)oxamide](http://zinc12.docking.org/img/rings/73626.gif)
