| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: allyl-N-(4-fluorobenzyl)-keto-N'-dimethyl-BLAHdicarboxamide allyl-N-(4-fluorobenzyl)-keto-N'…
| 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 | -2.18 | -19.7 | 2 | 7 | 0 | 87 | 413.449 | 6 | ↓ |
