| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3,6-dichloro-2-methoxy-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]benzamide 3,6-dichloro-2-methoxy-N-[2-(2-m…
| 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) | 1.88 | 1.03 | -12.4 | 2 | 7 | 0 | 80 | 390.267 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.29 | -48.83 | 3 | 7 | 1 | 81 | 391.275 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-morpholinoethylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/50264.gif)