| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 18 | Yes |
Popular Name: (1R)-N-[(2-fluorophenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine (1R)-N-[(2-fluorophenyl)methyl]-…
| 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) | 1.90 | 5.86 | -38.57 | 1 | 4 | 1 | 43 | 250.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 3.57 | -8.67 | 0 | 4 | 0 | 42 | 249.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
