| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 20 | Yes |
Popular Name: 2-[[2-(4-bromophenyl)sulfanylacetyl]-methyl-amino]-N-propyl-acetamide 2-[[2-(4-bromophenyl)sulfanylace…
| 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) | 3.02 | 7.03 | -15.16 | 1 | 4 | 0 | 49 | 359.289 | 7 | ↓ |
