| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: 1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanecarboxylic 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) | 1.50 | 5.55 | -52.79 | 0 | 5 | -1 | 79 | 223.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 3.6 | -9.3 | 1 | 5 | 0 | 76 | 224.26 | 4 | ↓ |
