| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentan-1-amine (1S)-1-(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) | 1.43 | 4.59 | -49.3 | 3 | 4 | 1 | 67 | 246.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.31 | -5.47 | 2 | 4 | 0 | 65 | 245.326 | 6 | ↓ |
