| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 28 | No |
Popular Name: 2-(methylBLAHyl)sulfanyl-N-(2-nitrophenyl)-acetamide 2-(methylBLAHyl)sulfanyl-N-(2-ni…
| 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) | 3.22 | 9.7 | -16.32 | 1 | 9 | 0 | 119 | 394.416 | 5 | ↓ |
