| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 21 | No |
Popular Name: 3-(4-methoxyphenyl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)prop-2-enamide 3-(4-methoxyphenyl)-N-(6-thia-8-…
| 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) | 3.55 | 7.58 | -16.16 | 1 | 4 | 0 | 51 | 300.383 | 4 | ↓ |
