| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: N-cyclopropyl-N-[[4-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]thiophene-2-carboxamide N-cyclopropyl-N-[[4-[(3-methylox…
| 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) | 3.56 | -0.18 | -11.23 | 0 | 4 | 0 | 39 | 357.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-N-[4-(oxetan-3-ylmethoxy)benzyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/72234.gif)