| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-methanamine 1-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 3.11 | 7.19 | -50.24 | 1 | 4 | 1 | 43 | 278.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 4.87 | -8.82 | 0 | 4 | 0 | 42 | 277.343 | 5 | ↓ |
