| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 8-[[benzyl(methyl)amino]methyl]-7-hydroxy-4-methyl-3-phenyl-chromen-2-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) | 5.21 | 12.6 | -41.63 | 2 | 4 | 1 | 55 | 386.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 10.25 | -13.07 | 1 | 4 | 0 | 54 | 385.463 | 5 | ↓ |
![8-[(benzylamino)methyl]-3-phenyl-coumarin](http://zinc12.docking.org/img/rings/538395.gif)
