| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 27 | No |
Popular Name: N-[(4-chlorophenyl)methyl]-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-[(4-chlorophenyl)methyl]-2-[(o…
| 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) | 3.19 | 8.83 | -20.49 | 2 | 5 | 0 | 75 | 419.959 | 6 | ↓ |
