| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 3-[[(2S)-2-methyl-1-piperidyl]methyl]-5-phenyl-1,3,4-oxadiazol-2-one 3-[[(2S)-2-methyl-1-piperidyl]me…
| 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) | 2.58 | 7.15 | -31.92 | 1 | 5 | 1 | 52 | 274.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.81 | -7.36 | 0 | 5 | 0 | 51 | 273.336 | 3 | ↓ |
