| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: 4,6-dinitro-3-pyrrol-1-yl-benzothiophene-2-carboxylic-acid-methyl-ester 4,6-dinitro-3-pyrrol-1-yl-benzot…
| 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) | 3.41 | 11.08 | -11.54 | 0 | 9 | 0 | 123 | 347.308 | 5 | ↓ |
