| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 8-[[benzyl(methyl)amino]methyl]-3-(4-bromophenyl)-7-hydroxy-chromen-4-one 8-[[benzyl(methyl)amino]methyl]-…
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| 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) | 5.45 | 12.04 | -53.34 | 2 | 4 | 1 | 55 | 451.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 9.68 | -10.42 | 1 | 4 | 0 | 54 | 450.332 | 5 | ↓ |
![8-[(benzylamino)methyl]-3-phenyl-chromone](http://zinc12.docking.org/img/rings/538403.gif)
