| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: (1S)-1-(4-fluorophenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (1S)-1-(4-fluorophenyl)-N-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) | 0.90 | 3.91 | -42.9 | 1 | 4 | 1 | 43 | 250.297 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 1.83 | -8.2 | 0 | 4 | 0 | 42 | 249.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
