| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine N-methyl-1-[3-(3,4,5-trifluoroph…
| 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) | 1.95 | 3.11 | -49.44 | 2 | 4 | 1 | 56 | 244.196 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 1.66 | -5.13 | 1 | 4 | 0 | 51 | 243.188 | 3 | ↓ |
