| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 35 | No |
Popular Name: O3,O5-dimethyl O3,O5-dimethyl
| 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) | 4.24 | 13.74 | -18.42 | 0 | 9 | 0 | 112 | 482.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 13.26 | -14.65 | 0 | 9 | 0 | 112 | 482.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 13.84 | -19.43 | 0 | 9 | 0 | 112 | 482.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 13.6 | -15.82 | 0 | 9 | 0 | 112 | 482.533 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
