| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanecarboxylic 1-[(3-benzyl-1,2,4-oxadiazol-5-y…
| 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) | 2.91 | 8.55 | -53.68 | 0 | 5 | -1 | 79 | 285.323 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.6 | -10.07 | 1 | 5 | 0 | 76 | 286.331 | 5 | ↓ |
