| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-N-[(oxoBLAHyl)methyl]furan-2-carboxamide N-(2-furylmethyl)-N-[(oxoBLAHyl)…
| 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) | 1.71 | 0.61 | -19.82 | 1 | 8 | 0 | 97 | 392.367 | 5 | ↓ |
