| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(3-benzyl-1,2,4-oxadiazol-5-yl)pentan-2-amine (2S)-2-(3-benzyl-1,2,4-oxadiazol…
| 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) | 3.25 | 4.24 | -45.74 | 3 | 4 | 1 | 67 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 3.99 | -6.58 | 2 | 4 | 0 | 65 | 245.326 | 5 | ↓ |
