| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 27 | No |
Popular Name: 2-[methyl-[2-[(oxoBLAHyl)methylsulfanyl]acetyl]amino]-N-propyl-acetamide 2-[methyl-[2-[(oxoBLAHyl)methyls…
| 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) | 1.84 | 6.94 | -26.64 | 2 | 7 | 0 | 95 | 408.549 | 8 | ↓ |
