| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 28 | No |
Popular Name: 1-[(4-bromophenyl)methyl]-N-[1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide 1-[(4-bromophenyl)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) | 4.37 | 11.1 | -58.19 | 2 | 5 | 1 | 55 | 445.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.86 | -15.7 | 1 | 5 | 0 | 54 | 444.373 | 6 | ↓ |
