| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | Yes |
Popular Name: methyl-2-[(4,5-dibromothiophen-2-yl)formamido]propanoate methyl-2-[(4,5-dibromothiophen-2…
| 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) | 2.89 | 4.87 | -5.79 | 1 | 4 | 0 | 55 | 371.05 | 4 | ↓ |
