| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: ethyl 2-[(4-tert-butylbenzoyl)amino]-4-(4-phenoxyphenyl)-3-thiophenecarboxylate ethyl 2-[(4-tert-butylbenzoyl)am…
| 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) | 7.93 | 3.1 | -11.62 | 1 | 5 | 0 | 64 | 499.632 | 9 | ↓ |
![N-[4-(4-phenoxyphenyl)-2-thienyl]benzamide](http://zinc12.docking.org/img/rings/230680.gif)
