| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 30 | Yes |
Popular Name: allyl-N-[(4-fluorophenyl)methyl]-N'-dimethyl-oxo-BLAHdicarboxamide allyl-N-[(4-fluorophenyl)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) | 1.39 | -2.21 | -21.23 | 2 | 7 | 0 | 87 | 413.449 | 6 | ↓ |
