| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 32 | No |
Popular Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-4-p-phenetyl-thiophene-3-carboxylic-acid-ethyl-ester 2-[(4-chloro-3-nitro-benzoyl)ami…
| 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) | 5.47 | 11.93 | -16.84 | 1 | 8 | 0 | 110 | 474.922 | 9 | ↓ |
