| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: 5-chloro-3-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzofuran-2-carboxamide 5-chloro-3-methyl-N-[2-(4-phenyl…
| 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) | 4.35 | 10.41 | -47.53 | 2 | 5 | 1 | 50 | 398.914 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 8.2 | -7.83 | 1 | 5 | 0 | 49 | 397.906 | 5 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]coumarilamide](http://zinc12.docking.org/img/rings/111203.gif)
