| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | No |
Popular Name: (2Z)-2-(hydroxymethylene)-5,6,7-trimethoxy-tetralin-1-one (2Z)-2-(hydroxymethylene)-5,6,7-…
| 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) | 1.26 | 4.03 | -40.61 | 0 | 5 | -1 | 68 | 263.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.6 | -20.01 | 0 | 5 | 0 | 62 | 264.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.99 | -14.13 | 0 | 5 | 0 | 62 | 264.277 | 4 | ↓ |
