| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 30 | Yes |
Popular Name: 2-phenoxy-1-[4-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]piperazin-1-yl]ethanone 2-phenoxy-1-[4-[(1R)-1-[3-(p-tol…
| 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) | 3.75 | 8.48 | -18.83 | 0 | 7 | 0 | 72 | 406.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 10.69 | -59.75 | 1 | 7 | 1 | 73 | 407.494 | 6 | ↓ |
