| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(8-cyano-6-thiabicyclo[3.3.0]octa-7,9-dien-7-yl)-propanamide 2-(4-allyl-2-methoxy-phenoxy)-N-…
None
| 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) | 3.70 | 10.82 | -12.92 | 1 | 5 | 0 | 71 | 382.485 | 7 | ↓ |
