| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | No |
Popular Name: 1-[(4-bromophenyl)methyl]-N-[(4-bromophenyl)methyleneamino]piperidine-4-carboxamide 1-[(4-bromophenyl)methyl]-N-[(4-…
| 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) | 5.21 | -1.43 | -55.26 | 2 | 4 | 1 | 45 | 480.224 | 5 | ↓ |
