| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 36 | Yes |
Popular Name: 2-[(4-ethoxyphenyl)-methyl-oxo-BLAHyl]sulfanyl-N-(4-fluorophenyl)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) | 4.42 | 10.54 | -16.14 | 1 | 7 | 0 | 76 | 524.643 | 7 | ↓ |
