| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 25 | No |
Popular Name: N-[3-(cyclopropylmethoxy)propyl]-N'-(2,3,4,5,6-pentafluorophenyl)oxamide N-[3-(cyclopropylmethoxy)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) | 1.88 | 4.65 | -5.85 | 2 | 5 | 0 | 67 | 366.286 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclopropylmethoxy)propyl]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/137058.gif)