| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: (1R)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine (1R)-N-[(2-methoxyphenyl)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) | 1.79 | 5.34 | -37.78 | 1 | 5 | 1 | 53 | 262.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 2.85 | -8.49 | 0 | 5 | 0 | 51 | 261.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
