| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide N-[4-[(4-bromobenzoyl)amino]phen…
| 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) | 6.34 | 11.06 | -16.8 | 2 | 4 | 0 | 58 | 485.79 | 4 | ↓ |
