| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 36 | Yes |
Popular Name: O1-(methoxyBLAHyl) O1-(methoxyBLAHyl)
| 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) | 2.39 | 8.29 | -12.91 | 1 | 9 | 0 | 104 | 501.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 10.26 | -46.24 | 2 | 9 | 1 | 105 | 502.584 | 9 | ↓ |
