| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]butan-1-one 1-[(3S)-3-[3-(3-methoxyphenyl)-1…
| 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) | 3.24 | 6.58 | -15.2 | 0 | 6 | 0 | 68 | 329.4 | 5 | ↓ |
