| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 34 | Yes |
Popular Name: N-[4-[2-(2-furylmethyl-oxo-BLAHyl)sulfanylacetyl]phenyl]acetamide N-[4-[2-(2-furylmethyl-oxo-BLAHy…
| 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) | 4.12 | -0.71 | -17.43 | 1 | 7 | 0 | 94 | 493.61 | 7 | ↓ |
