| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-[[cyclopropyl-[(4-ethoxyphenyl)methyl]amino]methyl]chromen-4-one 3-[[cyclopropyl-[(4-ethoxyphenyl…
| 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) | 3.75 | 11.55 | -42.69 | 1 | 4 | 1 | 44 | 350.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.47 | -13 | 0 | 4 | 0 | 43 | 349.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[benzyl(cyclopropyl)amino]methyl]chromone](http://zinc12.docking.org/img/rings/396229.gif)