| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 31 | Yes |
Popular Name: 5-phenyl-2-[[2-(BLAHylthio)acetyl]amino]thiophene-3-carboxamide 5-phenyl-2-[[2-(BLAHylthio)acety…
| 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) | 3.93 | -5.31 | -13.8 | 3 | 6 | 0 | 97 | 466.613 | 6 | ↓ |
