| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]cyclopropanecarboxylic (1S,2R)-2-[3-(3-pyridylmethyl)-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) | 0.59 | 4.99 | -54.84 | 0 | 6 | -1 | 92 | 244.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 5.45 | -57.53 | 1 | 6 | 0 | 93 | 245.238 | 4 | ↓ |
