| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | Yes |
Popular Name: 2-[(5-bromothiophene-2-carbonyl)amino]-3-methyl-benzoic 2-[(5-bromothiophene-2-carbonyl)…
| 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) | 3.17 | 6.98 | -49.46 | 1 | 4 | -1 | 69 | 339.19 | 3 | ↓ |
