| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 20 | No |
Popular Name: N'-(2-furylmethyl)-N-[(1-methyl-4-piperidylidene)amino]oxamide N'-(2-furylmethyl)-N-[(1-methyl-…
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) | -0.48 | -1.63 | -47.97 | 3 | 7 | 1 | 88 | 279.32 | 4 | ↓ |
