| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | No |
Popular Name: N-benzylideneamino-1-[(4-bromophenyl)methyl]piperidine-4-carboxamide N-benzylideneamino-1-[(4-bromoph…
| 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) | 4.40 | -0.57 | -54.93 | 2 | 4 | 1 | 45 | 401.328 | 5 | ↓ |
