| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 29 | Yes |
Popular Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-amine N-[2-[4-(3-chlorophenyl)piperazi…
None
| 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) | 4.12 | 7.25 | -55.66 | 2 | 7 | 1 | 68 | 414.917 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 4.88 | -10.44 | 1 | 7 | 0 | 67 | 413.909 | 7 | ↓ |
