| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: 5-[[(3S)-3-(4-chlorophenoxy)-1-piperidyl]methyl]-3-phenyl-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) | 4.60 | 10.1 | -48.11 | 1 | 5 | 1 | 53 | 370.86 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 7.82 | -8.41 | 0 | 5 | 0 | 51 | 369.852 | 5 | ↓ |
