| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 27 | Yes |
Popular Name: 2-(fluoroBLAHyl)sulfanyl-N,N-bis(2-methoxyethyl)acetamide 2-(fluoroBLAHyl)sulfanyl-N,N-bis…
| 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) | 0.93 | -1.65 | -12.75 | 1 | 8 | 0 | 93 | 393.444 | 9 | ↓ |
