| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 20 | Yes |
Popular Name: [(3S)-1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidyl]methanamine [(3S)-1-[[3-(2-pyridyl)-1,2,4-ox…
| 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) | 0.28 | 0.69 | -54.24 | 3 | 6 | 1 | 83 | 274.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 2.56 | -42.61 | 3 | 6 | 1 | 82 | 274.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 3.48 | -169.85 | 5 | 6 | 3 | 85 | 276.364 | 4 | ↓ |
