| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 13 | Yes |
Popular Name: (1S)-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)butan-1-amine (1S)-1-(5-cyclopropyl-1,2,4-oxad…
| 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) | -0.69 | 1.56 | -41.35 | 3 | 4 | 1 | 67 | 182.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 1.28 | -5.11 | 2 | 4 | 0 | 65 | 181.239 | 4 | ↓ |
