| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-2-[(2-phenoxyacetyl)amino]acetamide N-(2-methyl-2-morpholino-propyl)…
| 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) | 1.39 | 2.57 | -12.13 | 2 | 7 | 0 | 80 | 349.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.54 | -46.12 | 3 | 7 | 1 | 81 | 350.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-morpholinoethyl)-2-[(2-phenoxyacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/50325.gif)