| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[1-(p-tolyl)ethylideneamino]piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-[1-…
| 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) | 4.07 | 11.84 | -48.11 | 2 | 4 | 1 | 46 | 368.476 | 5 | ↓ |
