| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 1-[[3-(4-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentanecarboxylic 1-[[3-(4-pyridylmethyl)-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) | 1.62 | 6.79 | -54.58 | 0 | 6 | -1 | 92 | 286.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 7.25 | -62.83 | 1 | 6 | 0 | 93 | 287.319 | 5 | ↓ |
