| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | No |
Popular Name: N'-[(1-methyl-4-piperidylidene)amino]-N-(1-phenylethyl)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) | 0.83 | -1.39 | -46.75 | 3 | 6 | 1 | 74 | 303.386 | 4 | ↓ |
