| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | No |
Popular Name: N-[(1-methyl-4-piperidylidene)amino]-N'-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide N-[(1-methyl-4-piperidylidene)am…
| 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 | -0.31 | -9.23 | 2 | 7 | 0 | 83 | 282.344 | 4 | ↓ |
