| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-5-[2-[(3S)-3-piperidyl]ethyl]-1,2,4-oxadiazole 3-[(2-chlorophenyl)methyl]-5-[2-…
| 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) | 3.28 | 7.04 | -44.16 | 2 | 4 | 1 | 56 | 306.817 | 5 | ↓ |
