| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 29 | Yes |
Popular Name: (3-fluorophenyl)-[4-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]piperazin-1-yl]methanone (3-fluorophenyl)-[4-[(1R)-1-[3-(…
| 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) | 3.45 | 7.52 | -12.86 | 0 | 6 | 0 | 62 | 394.45 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.75 | -53.6 | 1 | 6 | 1 | 64 | 395.458 | 4 | ↓ |
