| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 20 | No |
Popular Name: N-[(1-methyl-4-piperidylidene)amino]-N'-(tetrahydrofuran-2-ylmethyl)oxamide N-[(1-methyl-4-piperidylidene)am…
None
| 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) | -0.76 | -3.74 | -47.52 | 3 | 7 | 1 | 84 | 283.352 | 4 | ↓ |
