| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 35 | Yes |
Popular Name: 2-[(4-tert-butylbenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic-acid-ethyl-ester 2-[(4-tert-butylbenzoyl)amino]-4…
| 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) | 7.97 | 16.52 | -11.15 | 1 | 4 | 0 | 55 | 483.633 | 8 | ↓ |
