| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: 1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]cycloheptanecarboxylic 1-[(3-ethyl-1,2,4-oxadiazol-5-yl…
| 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) | 2.51 | 6.27 | -51.73 | 0 | 5 | -1 | 79 | 251.306 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 4.03 | -10.25 | 1 | 5 | 0 | 76 | 252.314 | 4 | ↓ |
