| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: 8-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-oxo-chromene-3-carboxamide 8-methoxy-N-[2-[4-(4-methoxyphen…
| 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) | 2.82 | 7.03 | -15.86 | 1 | 8 | 0 | 84 | 437.496 | 7 | ↓ |
![2-keto-N-[2-(4-phenylpiperazino)ethyl]chromene-3-carboxamide](http://zinc12.docking.org/img/rings/594116.gif)
