| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 29 | Yes |
Popular Name: N-(allylBLAHylidene)-3-chloro-benzothiophene-2-carboxamide N-(allylBLAHylidene)-3-chloro-be…
| 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) | 6.32 | -1.56 | -12.89 | 0 | 5 | 0 | 52 | 442.949 | 3 | ↓ |
