| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: 1-[(3S)-3-methyl-1-piperidyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one 1-[(3S)-3-methyl-1-piperidyl]-3-…
| 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) | 2.78 | 6.31 | -10.75 | 0 | 5 | 0 | 59 | 305.403 | 4 | ↓ |
