| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 30 | Yes |
Popular Name: (4-methoxyphenyl)BLAH (4-methoxyphenyl)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) | 6.48 | 14.6 | -10.06 | 0 | 2 | 0 | 22 | 389.498 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 6.48 | 14.82 | -23.88 | 1 | 2 | 1 | 23 | 390.506 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
