| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 26 | No |
Popular Name: 2-[(oxoBLAHyl)methylsulfanyl]-N-(4-pyridylmethyl)acetamide 2-[(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) | 1.22 | 6.54 | -21.91 | 2 | 6 | 0 | 88 | 386.502 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.09 | -59.19 | 1 | 6 | -1 | 91 | 385.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 7 | -55.9 | 3 | 6 | 1 | 89 | 387.51 | 6 | ↓ |
