| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[(oxoBLAHyl)methyl]acetamide N-[(4-fluorophenyl)methyl]-N-[(o…
| 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) | 1.68 | 0.44 | -23.56 | 1 | 6 | 0 | 71 | 368.364 | 4 | ↓ |
