| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: N,N-diallyl-2-[(3-methoxyphenyl)-oxo-BLAHyl]sulfanyl-acetamide N,N-diallyl-2-[(3-methoxyphenyl)…
| 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) | 3.96 | 14.88 | -17.77 | 0 | 8 | 0 | 82 | 461.547 | 9 | ↓ |
