| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | No |
Popular Name: N-[(5-methyl-2-furyl)methyleneaminocarbamoylmethyl]benzamide N-[(5-methyl-2-furyl)methyleneam…
| 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) | 1.68 | -1.65 | -16.75 | 2 | 6 | 0 | 83 | 285.303 | 5 | ↓ |
