| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: (4-methoxyphenoxy)methyl-dimethyl-(2-pyridylmethyl)BLAH (4-methoxyphenoxy)methyl-dimethy…
| 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) | 3.09 | 12.67 | -15.45 | 0 | 8 | 0 | 79 | 414.469 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 1.24 | -46.1 | 1 | 8 | 1 | 80 | 415.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
