| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 23 | No |
Popular Name: 1-[2-(6,7-dimethoxytetralin-1-ylidene)acetyl]pyrrolidin-2-one 1-[2-(6,7-dimethoxytetralin-1-yl…
| 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 | 7.4 | -15.04 | 0 | 5 | 0 | 56 | 315.369 | 3 | ↓ |
