| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: [2-(4-Fluoro-benzyloxy)-3-methoxy-benzyl]-pyridin-3-ylmethyl-amine [2-(4-Fluoro-benzyloxy)-3-methox…
| 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) | 3.24 | 1.15 | -51.53 | 2 | 4 | 1 | 47 | 353.417 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 1.27 | -120.56 | 3 | 4 | 2 | 49 | 354.425 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
