| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: 1-[(2E)-2-(6,7-dimethoxytetralin-1-ylidene)acetyl]-2-pyrrolidone 1-[(2E)-2-(6,7-dimethoxytetralin…
| 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) | 1.65 | 1.78 | -20 | 0 | 5 | 0 | 55 | 315.369 | 3 | ↓ |
