| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 1-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]cycloheptanecarboxylic 1-[(3-isobutyl-1,2,4-oxadiazol-5…
| 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) | 3.26 | 7.5 | -50.69 | 0 | 5 | -1 | 79 | 279.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 5.26 | -9.94 | 1 | 5 | 0 | 76 | 280.368 | 5 | ↓ |
