| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 30 | No |
Popular Name: N-(2-furylmethyl)-N'-[2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]ethyl]oxamide N-(2-furylmethyl)-N'-[2-[4-[(4-n…
| 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) | 0.46 | -1.7 | -149.46 | 4 | 10 | 2 | 126 | 417.466 | 9 | ↓ |
