| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[[2-(2-aminophenyl)sulfanylacetyl]-methyl-amino]-N-cyclopropyl-acetamide 2-[[2-(2-aminophenyl)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) | 1.13 | 4.47 | -15.78 | 3 | 5 | 0 | 75 | 293.392 | 6 | ↓ |
