| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 5-[[(3S)-3-(4-chlorophenoxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole 5-[[(3S)-3-(4-chlorophenoxy)-1-p…
| 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) | 4.66 | 9.4 | -49.04 | 1 | 6 | 1 | 62 | 400.886 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 7.11 | -8.47 | 0 | 6 | 0 | 61 | 399.878 | 6 | ↓ |
