| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]propanamide N-(2-morpholinoethyl)-3-[[2-(1-o…
| 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) | -0.18 | 2.77 | -33.29 | 2 | 8 | 0 | 93 | 386.452 | 8 | ↓ |
![3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(2-morpholinoethyl)propionamide](http://zinc12.docking.org/img/rings/26397.gif)
