In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[2-(methoxymethyl)phenyl]furan-2-carboxamide 5-bromo-N-[2-(methoxymethyl)phen…
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) | 2.92 | 5.29 | -5.97 | 1 | 4 | 0 | 51 | 310.147 | 4 | ↓ |