| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | No |
Popular Name: N'-(4-bromophenyl)-N-[(1-methyl-4-piperidylidene)amino]oxamide N'-(4-bromophenyl)-N-[(1-methyl-…
| 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) | 1.38 | 2.87 | -7.84 | 2 | 6 | 0 | 74 | 353.22 | 3 | ↓ |
