| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 29 | Yes |
Popular Name: 4-[2-[[2-(4-phenylphenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide 4-[2-[[2-(4-phenylphenyl)acetyl]…
| 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) | 3.34 | 7.04 | -23.04 | 4 | 6 | 0 | 101 | 402.479 | 6 | ↓ |
![2-(4-phenylphenyl)-N-[4-(1H-pyrrol-3-yl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/17406.gif)
