| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 2-[(4-phenylbenzoyl)amino]-4-p-phenetyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[(4-phenylbenzoyl)amino]-4-p-p…
| 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) | 6.70 | 14.31 | -12.47 | 1 | 5 | 0 | 65 | 471.578 | 9 | ↓ |
