| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine N-[(3,4-difluorophenyl)methyl]-N…
| 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) | 2.42 | 6.74 | -52.55 | 1 | 4 | 1 | 43 | 282.314 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.21 | -10.02 | 0 | 4 | 0 | 42 | 281.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
