| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: propyl 2-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-4-(4-butylphenyl)-3-thiophenecarboxylate propyl 2-[([1,1'-biphenyl]-4-ylc…
| 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) | 8.63 | 2.62 | -10.74 | 1 | 4 | 0 | 55 | 497.66 | 11 | ↓ |
