| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 32 | Yes |
Popular Name: N-(2-methoxy-1-methyl-ethyl)-2-[(4-methoxyphenyl)-oxo-BLAHyl]sulfanyl-acetamide N-(2-methoxy-1-methyl-ethyl)-2-[…
| 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) | 3.66 | -2.35 | -13.8 | 1 | 7 | 0 | 82 | 473.62 | 8 | ↓ |
