| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 21 | Yes |
Popular Name: dimethoxyBLAH dimethoxyBLAH
| 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) | 3.53 | 8.74 | -37.29 | 1 | 3 | 1 | 23 | 288.411 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.63 | -5.47 | 0 | 3 | 0 | 22 | 287.403 | 2 | ↓ |
