In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2009 | 21 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-N-cyclopropyl-4-fluoro-benzamide N-[(2-bromophenyl)methyl]-N-cycl…
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) | 3.59 | 10.46 | -6.8 | 0 | 2 | 0 | 20 | 348.215 | 4 | ↓ |