| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 27 | Yes |
Popular Name: N-methyl-7-(3-pentoxybenzoyl)amino-6-thiabicyclo[3.3.0]octa-7,9-diene-8-carboxamide N-methyl-7-(3-pentoxybenzoyl)ami…
| 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) | 4.37 | -2.22 | -13.46 | 2 | 5 | 0 | 67 | 386.517 | 8 | ↓ |
