| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | No |
Popular Name: N-(2-furylmethyleneaminocarbamoylmethylcarbamoylmethyl)benzamide N-(2-furylmethyleneaminocarbamoy…
| 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) | 1.07 | -3.86 | -19.62 | 3 | 8 | 0 | 112 | 328.328 | 7 | ↓ |
