| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: 4-[isopropyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]butanoic 4-[isopropyl-[(5-methyl-1,2,4-ox…
| 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) | 0.28 | 4.96 | -54 | 1 | 6 | 0 | 83 | 241.291 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.01 | -51.79 | 0 | 6 | -1 | 82 | 240.283 | 7 | ↓ |
