| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2008 | 32 | No |
Popular Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine 1-[2-nitro-4-(trifluoromethyl)ph…
| 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) | 4.67 | 10.02 | -14.4 | 0 | 8 | 0 | 91 | 447.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.26 | -58.26 | 1 | 8 | 1 | 92 | 448.425 | 6 | ↓ |
