| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | Yes |
Popular Name: dimethoxyBLAHone dimethoxyBLAHone
| 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) | 3.14 | 8.74 | -32.99 | 1 | 4 | 1 | 50 | 308.357 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.26 | -11.29 | 0 | 4 | 0 | 48 | 307.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
