| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 22 | Yes |
Popular Name: (2S,3R)-N,N'-bis(2-furylmethyl)-2,3-dihydroxy-butanediamide (2S,3R)-N,N'-bis(2-furylmethyl)-…
| 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) | -1.45 | -0.06 | -15.31 | 4 | 8 | 0 | 125 | 308.29 | 7 | ↓ |
