| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 22 | Yes |
Popular Name: N-[2-[(5-chloro-2-thienyl)methylamino]-2-oxo-ethyl]-3,5-difluoro-benzamide N-[2-[(5-chloro-2-thienyl)methyl…
| 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) | 3.09 | 4.99 | -7.79 | 2 | 4 | 0 | 58 | 344.77 | 5 | ↓ |
