| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 1-[[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopentanecarboxylic 1-[[3-(2-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) | 1.73 | 6.71 | -60.67 | 0 | 6 | -1 | 92 | 286.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 7.12 | -60.44 | 1 | 6 | 0 | 93 | 287.319 | 5 | ↓ |
