| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 28 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-methyl-oxo-BLAHyl]sulfanylacetamide 2-[(2-methoxyphenyl)-methyl-oxo-…
| 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) | 3.61 | -2.86 | -17.4 | 2 | 6 | 0 | 87 | 415.54 | 5 | ↓ |
