| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: (3,4-dimethoxyphenyl)BLAH (3,4-dimethoxyphenyl)BLAH
| 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) | 2.75 | 7.78 | -13.53 | 0 | 5 | 0 | 49 | 313.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 8.35 | -34.09 | 1 | 5 | 1 | 50 | 314.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
