| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 19 | Yes |
Popular Name: N-(3-Fluorobenzyl)-4-methoxybenzylamine N-(3-Fluorobenzyl)-4-methoxybenz…
Find On: PubMed — Wikipedia — Google
CAS Number: 418792-57-1
| 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) | 2.99 | 8.05 | -48.65 | 2 | 2 | 1 | 26 | 260.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.69 | -5.8 | 1 | 2 | 0 | 21 | 259.324 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.