| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 33 | Yes |
Popular Name: N-[4-[4-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propyl]piperazine-1-carbonyl]phenyl]acetamide N-[4-[4-[3-[3-(p-tolyl)-1,2,4-ox…
| 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) | 2.65 | 9.59 | -60.13 | 2 | 8 | 1 | 93 | 448.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.29 | -20.14 | 1 | 8 | 0 | 92 | 447.539 | 7 | ↓ |
