| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 28 | No |
Popular Name: N-(7-methyloctyl)-2-[(oxoBLAHyl)methylsulfanyl]acetamide N-(7-methyloctyl)-2-[(oxoBLAHyl)…
| 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) | 4.55 | 10.47 | -20.69 | 2 | 5 | 0 | 75 | 421.632 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 8.01 | -58.76 | 1 | 5 | -1 | 78 | 420.624 | 11 | ↓ |
