| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | No |
Popular Name: (Z)-ethylidene(methoxy)BLAH (Z)-ethylidene(methoxy)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) | 3.56 | 4.67 | -6.46 | 1 | 4 | 0 | 37 | 322.408 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.98 | -41.69 | 2 | 4 | 1 | 39 | 323.416 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
