| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 37 | Yes |
Popular Name: ethyl 4-[1,1'-biphenyl]-4-yl-2-[(3,4,5-trimethoxybenzoyl)amino]-3-thiophenecarboxylate ethyl 4-[1,1'-biphenyl]-4-yl-2-[…
| 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) | 5.90 | 2.72 | -14.01 | 1 | 7 | 0 | 83 | 517.603 | 10 | ↓ |
