| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | No |
Popular Name: 2-bromo-5-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]thiophene 2-bromo-5-[[4-(chloromethyl)-2-n…
| 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) | 4.88 | 10.34 | -12.95 | 0 | 4 | 0 | 55 | 362.632 | 5 | ↓ |
