| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 2-[(1S)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole 2-[(1S)-1-[(3S,5S)-3,5-dimethyl-…
| 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) | 3.40 | 5.34 | -35.58 | 1 | 5 | 1 | 53 | 316.425 | 4 | ↓ |
