| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl-propyl-amino]ethanol 2-[(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) | 1.39 | 2.54 | -38.11 | 2 | 5 | 1 | 64 | 242.343 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 0.23 | -8.16 | 1 | 5 | 0 | 62 | 241.335 | 8 | ↓ |
