In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 20 | Yes |
Popular Name: 2-furancarboxamide, 5-bromo-N-[3-(1-methylpropoxy)phenyl]- 2-furancarboxamide, 5-bromo-N-[3…
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) | 4.29 | 0.23 | -5.93 | 1 | 4 | 0 | 51 | 338.201 | 5 | ↓ |