In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2007 | 25 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(4-bromophenoxy)-N-[(5-methyl-…
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 | 0.51 | -13.17 | 0 | 5 | 0 | 51 | 408.292 | 7 | ↓ |