| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | No |
Popular Name: N'-[(1-methyl-4-piperidylidene)amino]-N-(p-tolyl)oxamide N'-[(1-methyl-4-piperidylidene)a…
| 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) | 1.01 | -0.98 | -47.1 | 3 | 6 | 1 | 74 | 289.359 | 3 | ↓ |
