| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 25 | No |
Popular Name: 3-[(oxoBLAHyl)methylsulfanyl]-N-(2,2,2-trifluoroethyl)propanamide 3-[(oxoBLAHyl)methylsulfanyl]-N-…
| 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) | 2.30 | 6.56 | -15.42 | 2 | 5 | 0 | 75 | 391.44 | 7 | ↓ |
