| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-3-(2-BLAHylsulfanylacetyl)amino-benzamide N-cyclopropyl-3-(2-BLAHylsulfany…
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| 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) | 3.26 | 9.47 | -24.77 | 2 | 7 | 0 | 88 | 423.523 | 6 | ↓ |
