| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | No |
Popular Name: N'-(2-furylmethyl)-N-[(1-methyl-4-piperidylidene)amino]oxamide N'-(2-furylmethyl)-N-[(1-methyl-…
| 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 | 0.49 | -9.19 | 2 | 7 | 0 | 87 | 278.312 | 4 | ↓ |
