| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | Yes |
Popular Name: 2-[(4-ethoxyphenyl)-methyl-oxo-BLAHyl]sulfanyl-N-phenyl-acetamide 2-[(4-ethoxyphenyl)-methyl-oxo-B…
| 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) | 4.25 | -1.11 | -50.07 | 2 | 7 | 1 | 77 | 507.661 | 7 | ↓ |
