| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | Yes |
Popular Name: 4-[[8-(1-naphthylcarbamoyl)-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl]amino]-4-oxo-butanoic 4-[[8-(1-naphthylcarbamoyl)-6-th…
| 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) | 3.32 | -1.99 | -51.67 | 2 | 6 | -1 | 98 | 407.471 | 6 | ↓ |
