In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 35 | Yes |
Popular Name: N-[(4-benzyloxyphenyl)methyl]-3-fluoro-N-[(1R)-tetralin-1-yl]benzamide N-[(4-benzyloxyphenyl)methyl]-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) | 6.46 | 16.05 | -11.94 | 0 | 3 | 0 | 30 | 465.568 | 7 | ↓ |