| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 18 | No |
Popular Name: dichloro-methoxy-BLAH dichloro-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) | 3.70 | 2.75 | -7.69 | 1 | 5 | 0 | 64 | 301.158 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 3.79 | -27.13 | 2 | 5 | 1 | 65 | 302.166 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
