| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 22 | Yes |
Popular Name: N-[2-[bis(2-furylmethyl)amino]-2-oxo-ethyl]butanamide N-[2-[bis(2-furylmethyl)amino]-2…
None
None
| 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) | 1.52 | 5.89 | -13.07 | 1 | 6 | 0 | 76 | 304.346 | 8 | ↓ |
